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

Systemtic Name: 4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-chloro-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]-N-(3-pyridylmethyl)benzamide Formula: C24H22ClN5O4S MolecularWeight: 511.98058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CN=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CN=CC=C4)Cl

InChI

InChI=1S/C24H22ClN5O4S/c1-16-22(24(32)30(29(16)2)19-8-4-3-5-9-19)28-35(33,34)21-13-18(10-11-20(21)25)23(31)27-15-17-7-6-12-26-14-17/h3-14,28H,15H2,1-2H3,(H,27,31)