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

Systemtic Name: (E)-N-[2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-methyl-3-sulfamoyl-anilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(4-methyl-3-sulfamoylanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methyl-3-sulfamoylanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-(4-methyl-3-sulfamoyl-anilino)ethyl]-3-phenyl-acrylamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C=CC2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O4S/c1-13-7-9-15(11-16(13)26(19,24)25)21-18(23)12-20-17(22)10-8-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,22)(H,21,23)(H2,19,24,25)/b10-8+