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

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

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide
Openeye Name:N-(3-chloro-4-methyl-phenyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzamide
CAS Name:N-(3-chloro-4-methylphenyl)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzamide
Formula: C25H23ClN4O4S
MolecularWeight: 510.99252
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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)Cl


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)Cl


InChI

InChI=1S/C25H23ClN4O4S/c1-16-12-13-19(15-22(16)26)27-24(31)18-8-7-11-21(14-18)35(33,34)28-23-17(2)29(3)30(25(23)32)20-9-5-4-6-10-20/h4-15,28H,1-3H3,(H,27,31)


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