(E)-N-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(4-sulfamoylanilino)ethyl]-3-phenyl-acrylamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O4S/c18-25(23,24)15-9-7-14(8-10-15)20-17(22)12-19-16(21)11-6-13-4-2-1-3-5-13/h1-11H,12H2,(H,19,21)(H,20,22)(H2,18,23,24)/b11-6+