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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[[3-[(4-methylphenyl)sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[[3-(p-tolylsulfamoyl)benzoyl]amino]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[[3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[[3-[(4-methylphenyl)sulfamoyl]benzoyl]amino]benzamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[[3-(p-tolylsulfamoyl)benzoyl]amino]benzamide Formula: C32H29N5O5S MolecularWeight: 595.66816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C32H29N5O5S/c1-21-15-17-25(18-16-21)35-43(41,42)28-14-8-10-24(20-28)30(38)33-26-11-7-9-23(19-26)31(39)34-29-22(2)36(3)37(32(29)40)27-12-5-4-6-13-27/h4-20,35H,1-3H3,(H,33,38)(H,34,39)