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

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]benzoate Openeye Name: (2-anilinothiazol-4-yl)methyl 2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzoic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzoic acid (2-anilinothiazol-4-yl)methyl ester Formula: C23H17Cl2N3O4S2 MolecularWeight: 534.43478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=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)NC2=NC(=CS2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O4S2/c24-15-6-8-17(9-7-15)28-34(30,31)19-10-11-21(25)20(12-19)22(29)32-13-18-14-33-23(27-18)26-16-4-2-1-3-5-16/h1-12,14,28H,13H2,(H,26,27)