N-[4-(benzamidocarbamoyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-(benzamidocarbamoyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[4-(benzamidocarbamoyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[4-[(benzoylhydrazo)-oxomethyl]phenyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(benzamidocarbamoyl)phenyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[4-(benzamidocarbamoyl)phenyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C21H18N4O6S MolecularWeight: 454.45582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O6S/c1-14-7-12-18(13-19(14)25(28)29)32(30,31)24-17-10-8-16(9-11-17)21(27)23-22-20(26)15-5-3-2-4-6-15/h2-13,24H,1H3,(H,22,26)(H,23,27)