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

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

Systemtic Name:N-(2,4-dichlorophenyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide
Openeye Name:N-(2,4-dichlorophenyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide
CAS Name:N-(2,4-dichlorophenyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzamide
IUPAC Name:N-(2,4-dichlorophenyl)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzamide
Traditional Name:N-(2,4-dichlorophenyl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzamide
Formula: C24H20Cl2N4O4S
MolecularWeight: 531.411
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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=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C24H20Cl2N4O4S/c1-15-22(24(32)30(29(15)2)18-8-4-3-5-9-18)28-35(33,34)19-10-6-7-16(13-19)23(31)27-21-12-11-17(25)14-20(21)26/h3-14,28H,1-2H3,(H,27,31)


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