(2-ethyl-1,3-thiazol-4-yl)methyl 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (2-ethyl-1,3-thiazol-4-yl)methyl 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (2-ethylthiazol-4-yl)methyl 3-[methyl(p-tolyl)sulfamoyl]benzoate CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]benzoic acid (2-ethyl-4-thiazolyl)methyl ester IUPAC Name: (2-ethyl-1,3-thiazol-4-yl)methyl 3-[methyl-(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]benzoic acid (2-ethylthiazol-4-yl)methyl ester Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NC(=CS1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O4S2/c1-4-20-22-17(14-28-20)13-27-21(24)16-6-5-7-19(12-16)29(25,26)23(3)18-10-8-15(2)9-11-18/h5-12,14H,4,13H2,1-3H3