(2-phenylazanyl-1,3-thiazol-4-yl)methyl 3-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 3-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate Openeye Name: (2-anilinothiazol-4-yl)methyl 3-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate CAS Name: 3-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzoic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 3-chloro-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzoate Traditional Name: 3-chloro-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzoic acid (2-anilinothiazol-4-yl)methyl ester Formula: C28H24ClN5O5S2 MolecularWeight: 610.10366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC(=C3)C(=O)OCC4=CSC(=N4)NC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC(=C3)C(=O)OCC4=CSC(=N4)NC5=CC=CC=C5)Cl

InChI

InChI=1S/C28H24ClN5O5S2/c1-18-25(26(35)34(33(18)2)23-11-7-4-8-12-23)32-41(37,38)24-14-19(13-20(29)15-24)27(36)39-16-22-17-40-28(31-22)30-21-9-5-3-6-10-21/h3-15,17,32H,16H2,1-2H3,(H,30,31)