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

Systemtic Name: 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Openeye Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]benzamide Traditional Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]benzamide Formula: C32H31N5O7S2 MolecularWeight: 661.74784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C32H31N5O7S2/c1-21-17-18-24(20-29(21)46(42,43)34-27-15-8-9-16-28(27)44-4)33-31(38)23-11-10-14-26(19-23)45(40,41)35-30-22(2)36(3)37(32(30)39)25-12-6-5-7-13-25/h5-20,34-35H,1-4H3,(H,33,38)