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4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide

4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide

Systemtic Name:4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide
Openeye Name:4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide
CAS Name:4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide
IUPAC Name:4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide
Traditional Name:4-[(4-chlorobenzyl)-mesyl-amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide
Formula: C26H25ClN4O4S
MolecularWeight: 525.0191
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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)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C


InChI

InChI=1S/C26H25ClN4O4S/c1-18-24(26(33)31(29(18)2)23-7-5-4-6-8-23)28-25(32)20-11-15-22(16-12-20)30(36(3,34)35)17-19-9-13-21(27)14-10-19/h4-16H,17H2,1-3H3,(H,28,32)


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