4-(methylsulfonylamino)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 4-(methylsulfonylamino)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide Openeye Name: 4-(methanesulfonamido)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide CAS Name: 4-(methanesulfonamido)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-(methanesulfonamido)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-(methanesulfonamido)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide Formula: C16H16N4O5S MolecularWeight: 376.38704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O5S/c1-11(13-4-3-5-15(10-13)20(22)23)17-18-16(21)12-6-8-14(9-7-12)19-26(2,24)25/h3-10,19H,1-2H3,(H,18,21)/b17-11-