Cas no 22197-50-8 (Benzenesulfonamide, 3-amino-N-(4-aminophenyl)-)
22197-50-8 structure
Product Name:Benzenesulfonamide, 3-amino-N-(4-aminophenyl)-
CAS No:22197-50-8
MF:C12H13N3O2S
MW:263.315521001816
CID:237953
PubChem ID:2862582
Update Time:2025-04-19
Benzenesulfonamide, 3-amino-N-(4-aminophenyl)- Chemical and Physical Properties
Names and Identifiers
-
- Benzenesulfonamide, 3-amino-N-(4-aminophenyl)-
- 3-amino-N-(4-aminophenyl)benzenesulfonamide
- 22197-50-8
- AB00093869-01
- SR-01000217418-1
- SR-01000217418
- DTXSID60386418
-
- Inchi: 1S/C12H13N3O2S/c13-9-4-6-11(7-5-9)15-18(16,17)12-3-1-2-10(14)8-12/h1-8,15H,13-14H2
- InChI Key: PUHDSOZVRXUARQ-UHFFFAOYSA-N
- SMILES: S(C1C=CC=C(C=1)N)(NC1C=CC(=CC=1)N)(=O)=O
Computed Properties
- Exact Mass: 263.07284784g/mol
- Monoisotopic Mass: 263.07284784g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 3
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 18
- Rotatable Bond Count: 3
- Complexity: 358
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 0.9
- Topological Polar Surface Area: 107?2
Benzenesulfonamide, 3-amino-N-(4-aminophenyl)- Related Literature
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Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
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Xiaotong Feng,Lei Bian,Jie Ma,Lei Zhou,Xiayan Wang,Guangsheng Guo,Qiaosheng Pu Chem. Commun., 2019,55, 3963-3966
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Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
22197-50-8 (Benzenesulfonamide, 3-amino-N-(4-aminophenyl)-) Related Products
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- 80-21-7(3-Amino-N-phenylbenzenesulfonamide)
- 127-77-5(4-Amino-n-phenyl-benzenesulfonamide)
- 15309-82-7(Benzenesulfonamide, N-1-naphthalenyl-)
- 68-34-8(p-TOLUENESULFONANILIDE)
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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
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