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

Systemtic Name: N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C33H31N5O5S MolecularWeight: 609.69474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H31N5O5S/c1-21-13-17-26(18-14-21)36-44(42,43)29-20-25(16-15-22(29)2)31(39)34-27-10-8-9-24(19-27)32(40)35-30-23(3)37(4)38(33(30)41)28-11-6-5-7-12-28/h5-20,36H,1-4H3,(H,34,39)(H,35,40)