N-(4-aminophenyl)-3-azanyl-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(4-aminophenyl)-3-azanyl-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(4-aminophenyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(4-aminophenyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(4-aminophenyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(4-aminophenyl)-4-hydroxy-benzenesulfonamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

C1=CC(=CC=C1N)NS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C12H13N3O3S/c13-8-1-3-9(4-2-8)15-19(17,18)10-5-6-12(16)11(14)7-10/h1-7,15-16H,13-14H2