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

Systemtic Name: methyl 4-[(E)-3-[[4-(dimethylsulfamoyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[4-(dimethylsulfamoyl)anilino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[4-(dimethylsulfamoyl)anilino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[4-(dimethylsulfamoyl)anilino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[4-(dimethylsulfamoyl)anilino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S/c1-21(2)27(24,25)17-11-9-16(10-12-17)20-18(22)13-6-14-4-7-15(8-5-14)19(23)26-3/h4-13H,1-3H3,(H,20,22)/b13-6+