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

Systemtic Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methyl 3-[(4-chlorophenyl)sulfamoyl]benzoate Openeye Name: [2-(2-pyridyl)thiazol-4-yl]methyl 3-[(4-chlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-chlorophenyl)sulfamoyl]benzoic acid [2-(2-pyridinyl)-4-thiazolyl]methyl ester IUPAC Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methyl 3-[(4-chlorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]benzoic acid [2-(2-pyridyl)thiazol-4-yl]methyl ester Formula: C22H16ClN3O4S2 MolecularWeight: 485.96314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O4S2/c23-16-7-9-17(10-8-16)26-32(28,29)19-5-3-4-15(12-19)22(27)30-13-18-14-31-21(25-18)20-6-1-2-11-24-20/h1-12,14,26H,13H2