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

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

Systemtic Name:4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzamide
Openeye Name:4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)benzamide
CAS Name:4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)benzamide
IUPAC Name:4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide
Traditional Name:4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide
Formula: C25H23ClN4O4S
MolecularWeight: 510.99252
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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(C)S(=O)(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

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


InChI

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


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