3,4-bis(azanyl)-N-phenyl-benzenesulfonamide

Systemtic Name: 3,4-bis(azanyl)-N-phenyl-benzenesulfonamide Openeye Name: 3,4-diamino-N-phenyl-benzenesulfonamide CAS Name: 3,4-diamino-N-phenylbenzenesulfonamide IUPAC Name: 3,4-diamino-N-phenylbenzenesulfonamide Traditional Name: 3,4-diamino-N-phenyl-benzenesulfonamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2S/c13-11-7-6-10(8-12(11)14)18(16,17)15-9-4-2-1-3-5-9/h1-8,15H,13-14H2