methyl 4-[(E)-3-oxidanylidene-3-[[4-(propan-2-ylsulfamoyl)phenyl]amino]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[[4-(propan-2-ylsulfamoyl)phenyl]amino]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[4-(isopropylsulfamoyl)anilino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[4-(propan-2-ylsulfamoyl)anilino]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[4-(propan-2-ylsulfamoyl)anilino]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[4-(isopropylsulfamoyl)anilino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H22N2O5S/c1-14(2)22-28(25,26)18-11-9-17(10-12-18)21-19(23)13-6-15-4-7-16(8-5-15)20(24)27-3/h4-14,22H,1-3H3,(H,21,23)/b13-6+