(E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)phenyl]-3-(4-nitrophenyl)acrylamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-19(2)26(24,25)16-5-3-4-14(12-16)18-17(21)11-8-13-6-9-15(10-7-13)20(22)23/h3-12H,1-2H3,(H,18,21)/b11-8+