N-[(4-nitrophenyl)amino]-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-[(4-nitrophenyl)amino]-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(4-nitroanilino)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(4-nitroanilino)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(4-nitroanilino)benzenecarboximidamide Traditional Name: N'-besyl-N-(4-nitroanilino)benzamidine Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=CC=C2)/NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S/c24-23(25)17-13-11-16(12-14-17)20-21-19(15-7-3-1-4-8-15)22-28(26,27)18-9-5-2-6-10-18/h1-14,20H,(H,21,22)