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

Systemtic Name: (E)-N-[2-[[2-(dimethylamino)-5-sulfamoyl-phenyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(dimethylamino)-5-sulfamoyl-anilino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[2-(dimethylamino)-5-sulfamoylanilino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(dimethylamino)-5-sulfamoylanilino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[2-(dimethylamino)-5-sulfamoyl-anilino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-23(2)17-10-9-15(28(20,26)27)12-16(17)22-19(25)13-21-18(24)11-8-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3,(H,21,24)(H,22,25)(H2,20,26,27)/b11-8+