4-methyl-N-[4-[(E)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(E)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(1E)-1-[(4-nitrophenyl)hydrazinylidene]ethyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]phenyl]benzenesulfonamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C

InChI

InChI=1S/C21H20N4O4S/c1-15-3-13-21(14-4-15)30(28,29)24-19-7-5-17(6-8-19)16(2)22-23-18-9-11-20(12-10-18)25(26)27/h3-14,23-24H,1-2H3/b22-16+