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

Systemtic Name: 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Openeye Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-N-[4-methyl-2-(4-methylphenyl)azophenyl]benzamide IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]benzamide Traditional Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-N-[4-methyl-2-(p-tolylazo)phenyl]benzamide Formula: C32H30N6O4S MolecularWeight: 594.6834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C32H30N6O4S/c1-21-13-16-25(17-14-21)34-35-29-19-22(2)15-18-28(29)33-31(39)24-9-8-12-27(20-24)43(41,42)36-30-23(3)37(4)38(32(30)40)26-10-6-5-7-11-26/h5-20,36H,1-4H3,(H,33,39)