(2-phenyl-1,3-thiazol-4-yl)methyl 2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]benzoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C23H16Cl2N2O4S2 MolecularWeight: 519.42014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N2O4S2/c24-16-6-8-17(9-7-16)27-33(29,30)19-10-11-21(25)20(12-19)23(28)31-13-18-14-32-22(26-18)15-4-2-1-3-5-15/h1-12,14,27H,13H2