N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-[4-(methylsulfamoyl)phenyl]ethylideneamino]-3-nitro-benzamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O5S/c1-11(12-6-8-15(9-7-12)26(24,25)17-2)18-19-16(21)13-4-3-5-14(10-13)20(22)23/h3-10,17H,1-2H3,(H,19,21)/b18-11-