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

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 5-[(2-chlorophenyl)sulfamoyl]-2-oxidanyl-benzoate Openeye Name: (2-anilinothiazol-4-yl)methyl 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxy-benzoate CAS Name: 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxybenzoate Traditional Name: 5-[(2-chlorophenyl)sulfamoyl]-2-hydroxy-benzoic acid (2-anilinothiazol-4-yl)methyl ester Formula: C23H18ClN3O5S2 MolecularWeight: 515.98912

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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=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=CC=C4Cl)O

InChI

InChI=1S/C23H18ClN3O5S2/c24-19-8-4-5-9-20(19)27-34(30,31)17-10-11-21(28)18(12-17)22(29)32-13-16-14-33-23(26-16)25-15-6-2-1-3-7-15/h1-12,14,27-28H,13H2,(H,25,26)