(E)-N-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2,3-dimethyl-5-sulfamoylanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(2,3-dimethyl-5-sulfamoyl-anilino)-2-keto-ethyl]-3-phenyl-acrylamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CNC(=O)C=CC2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CNC(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O4S/c1-13-10-16(27(20,25)26)11-17(14(13)2)22-19(24)12-21-18(23)9-8-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,21,23)(H,22,24)(H2,20,25,26)/b9-8+