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

Systemtic Name: 4-chloranyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(3,5-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(3,5-dimethylphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(3,5-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(3,5-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-3-[(3,5-dimethylphenyl)sulfamoyl]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C26H25ClN4O4S MolecularWeight: 525.0191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)Cl)C

InChI

InChI=1S/C26H25ClN4O4S/c1-16-12-17(2)14-20(13-16)29-36(34,35)23-15-19(10-11-22(23)27)25(32)28-24-18(3)30(4)31(26(24)33)21-8-6-5-7-9-21/h5-15,29H,1-4H3,(H,28,32)