[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4-chloranyl-3-(dimethylsulfamoyl)benzoate

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4-chloranyl-3-(dimethylsulfamoyl)benzoate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 4-chloro-3-(dimethylsulfamoyl)benzoate CAS Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 4-chloro-3-(dimethylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(dimethylsulfamoyl)benzoic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H19ClN2O4S2/c1-13-4-6-14(7-5-13)19-22-16(12-28-19)11-27-20(24)15-8-9-17(21)18(10-15)29(25,26)23(2)3/h4-10,12H,11H2,1-3H3