N-[[4-(benzamidocarbamoyl)phenyl]methyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[[4-(benzamidocarbamoyl)phenyl]methyl]-2-nitro-benzenesulfonamide Openeye Name: N-[[4-(benzamidocarbamoyl)phenyl]methyl]-2-nitro-benzenesulfonamide CAS Name: N-[[4-[(benzoylhydrazo)-oxomethyl]phenyl]methyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[[4-(benzamidocarbamoyl)phenyl]methyl]-2-nitrobenzenesulfonamide Traditional Name: N-[4-(benzamidocarbamoyl)benzyl]-2-nitro-benzenesulfonamide Formula: C21H18N4O6S MolecularWeight: 454.45582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O6S/c26-20(16-6-2-1-3-7-16)23-24-21(27)17-12-10-15(11-13-17)14-22-32(30,31)19-9-5-4-8-18(19)25(28)29/h1-13,22H,14H2,(H,23,26)(H,24,27)