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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-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=C1CCNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C17H17N3O5S/c18-26(24,25)16-8-3-14(4-9-16)11-12-19-17(21)10-5-13-1-6-15(7-2-13)20(22)23/h1-10H,11-12H2,(H,19,21)(H2,18,24,25)/b10-5+