N-methyl-4-[(Z)-C-methyl-N-[(3-nitrophenyl)amino]carbonimidoyl]benzenesulfonamide

Systemtic Name: N-methyl-4-[(Z)-C-methyl-N-[(3-nitrophenyl)amino]carbonimidoyl]benzenesulfonamide Openeye Name: N-methyl-4-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]benzenesulfonamide CAS Name: N-methyl-4-[(1Z)-1-[(3-nitrophenyl)hydrazinylidene]ethyl]benzenesulfonamide IUPAC Name: N-methyl-4-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]benzenesulfonamide Traditional Name: N-methyl-4-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]benzenesulfonamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C15H16N4O4S/c1-11(12-6-8-15(9-7-12)24(22,23)16-2)17-18-13-4-3-5-14(10-13)19(20)21/h3-10,16,18H,1-2H3/b17-11-