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

Systemtic Name: 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C31H29N5O7S2 MolecularWeight: 647.72126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C31H29N5O7S2/c1-21-29(31(38)36(35(21)2)25-11-5-4-6-12-25)34-45(41,42)27-13-7-9-22(19-27)30(37)32-24-10-8-14-28(20-24)44(39,40)33-23-15-17-26(43-3)18-16-23/h4-20,33-34H,1-3H3,(H,32,37)