4-[(4-aminophenyl)amino]-3-nitro-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: 4-[(4-aminophenyl)amino]-3-nitro-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: 4-(4-aminoanilino)-N-(benzenesulfonyl)-3-nitro-benzenesulfonamide CAS Name: 4-(4-aminoanilino)-N-(benzenesulfonyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-aminoanilino)-N-(benzenesulfonyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(4-aminoanilino)-N-besyl-3-nitro-benzenesulfonamide Formula: C18H16N4O6S2 MolecularWeight: 448.47284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC(=C(C=C2)NC3=CC=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC(=C(C=C2)NC3=CC=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6S2/c19-13-6-8-14(9-7-13)20-17-11-10-16(12-18(17)22(23)24)30(27,28)21-29(25,26)15-4-2-1-3-5-15/h1-12,20-21H,19H2