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

Systemtic Name: 2-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 2-chloro-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-chloro-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide Formula: C28H24ClN5O4S2 MolecularWeight: 594.10426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C28H24ClN5O4S2/c1-18-25(27(36)34(32(18)2)20-12-8-5-9-13-20)33(3)40(37,38)21-14-15-23(29)22(16-21)26(35)31-28-30-24(17-39-28)19-10-6-4-7-11-19/h4-17H,1-3H3,(H,30,31,35)