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

Systemtic Name: N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C33H31N5O6S MolecularWeight: 625.69414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC(=C3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC=CC(=C3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C33H31N5O6S/c1-21-17-18-26(45(42,43)36-28-15-8-9-16-29(28)44-4)20-27(21)32(40)34-24-12-10-11-23(19-24)31(39)35-30-22(2)37(3)38(33(30)41)25-13-6-5-7-14-25/h5-20,36H,1-4H3,(H,34,40)(H,35,39)