4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-methyl-sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-methylsulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-chloro-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylsulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-chloro-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-methyl-sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide Formula: C25H24ClN5O5S MolecularWeight: 542.00656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CN=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CN=C(C=C4)OC)Cl

InChI

InChI=1S/C25H24ClN5O5S/c1-16-23(25(33)31(29(16)2)19-8-6-5-7-9-19)30(3)37(34,35)21-14-17(10-12-20(21)26)24(32)28-18-11-13-22(36-4)27-15-18/h5-15H,1-4H3,(H,28,32)