[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl 3-(isopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-benzoic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C21H21ClN2O5S2 MolecularWeight: 480.98484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H21ClN2O5S2/c1-13(2)24-31(26,27)19-10-15(6-9-18(19)28-3)21(25)29-11-17-12-30-20(23-17)14-4-7-16(22)8-5-14/h4-10,12-13,24H,11H2,1-3H3