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

Systemtic Name: 4-[(Z)-C-methyl-N-[(3-nitrophenyl)amino]carbonimidoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(1Z)-1-[(3-nitrophenyl)hydrazinylidene]ethyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]-N-propyl-benzenesulfonamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC2=CC(=CC=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C17H20N4O4S/c1-3-11-18-26(24,25)17-9-7-14(8-10-17)13(2)19-20-15-5-4-6-16(12-15)21(22)23/h4-10,12,18,20H,3,11H2,1-2H3/b19-13-