(2-phenyl-1,3-thiazol-4-yl)methyl 3-[(3-chlorophenyl)sulfamoyl]benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-[(3-chlorophenyl)sulfamoyl]benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-[(3-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(3-chlorophenyl)sulfamoyl]benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-[(3-chlorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C23H17ClN2O4S2 MolecularWeight: 484.97508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O4S2/c24-18-9-5-10-19(13-18)26-32(28,29)21-11-4-8-17(12-21)23(27)30-14-20-15-31-22(25-20)16-6-2-1-3-7-16/h1-13,15,26H,14H2