(Z)-N-[4-(ethylsulfamoyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5S/c1-2-18-26(24,25)16-10-6-14(7-11-16)19-17(21)12-5-13-3-8-15(9-4-13)20(22)23/h3-12,18H,2H2,1H3,(H,19,21)/b12-5-