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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide
Formula: C24H24N4O4S2
MolecularWeight: 496.60176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4


InChI

InChI=1S/C24H24N4O4S2/c1-17-22(24(30)28(27(17)2)19-7-4-3-5-8-19)26-23(29)18-10-12-21(13-11-18)34(31,32)25-15-14-20-9-6-16-33-20/h3-13,16,25H,14-15H2,1-2H3,(H,26,29)


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