methyl 4-[(E)-3-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[5-(dimethylsulfamoyl)-2-methoxyanilino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[5-(dimethylsulfamoyl)-2-methoxyanilino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6S/c1-22(2)29(25,26)16-10-11-18(27-3)17(13-16)21-19(23)12-7-14-5-8-15(9-6-14)20(24)28-4/h5-13H,1-4H3,(H,21,23)/b12-7+