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

Systemtic Name: N-(4-tert-butylphenyl)-4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide Openeye Name: N-(4-tert-butylphenyl)-4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide CAS Name: N-(4-tert-butylphenyl)-4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzamide IUPAC Name: N-(4-tert-butylphenyl)-4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzamide Traditional Name: N-(4-tert-butylphenyl)-4-chloro-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzamide Formula: C28H29ClN4O4S MolecularWeight: 553.07226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)C(C)(C)C)Cl

InChI

InChI=1S/C28H29ClN4O4S/c1-18-25(27(35)33(32(18)5)22-9-7-6-8-10-22)31-38(36,37)24-17-19(11-16-23(24)29)26(34)30-21-14-12-20(13-15-21)28(2,3)4/h6-17,31H,1-5H3,(H,30,34)