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

Systemtic Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-nitro-benzamide CAS Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-3-nitro-benzamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5S/c1-12(13-7-9-16(10-8-13)27(25,26)20(2)3)18-19-17(22)14-5-4-6-15(11-14)21(23)24/h4-11H,1-3H3,(H,19,22)/b18-12-