(E)-3-(3-nitrophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O5S/c18-26(24,25)16-7-4-13(5-8-16)10-11-19-17(21)9-6-14-2-1-3-15(12-14)20(22)23/h1-9,12H,10-11H2,(H,19,21)(H2,18,24,25)/b9-6+