N,N-dimethyl-4-[(Z)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[(Z)-C-methyl-N-[(2-nitrophenyl)amino]carbonimidoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[(1Z)-1-[(2-nitrophenyl)hydrazinylidene]ethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[(Z)-C-methyl-N-(2-nitroanilino)carbonimidoyl]benzenesulfonamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S/c1-12(17-18-15-6-4-5-7-16(15)20(21)22)13-8-10-14(11-9-13)25(23,24)19(2)3/h4-11,18H,1-3H3/b17-12-