N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]phenyl]-2-(2-keto-1-pyridyl)acetamide Formula: C24H23N5O5S MolecularWeight: 493.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)NC(=O)CN4C=CC=CC4=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)NC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C24H23N5O5S/c1-17-23(24(32)29(27(17)2)19-10-4-3-5-11-19)26-35(33,34)20-12-8-9-18(15-20)25-21(30)16-28-14-7-6-13-22(28)31/h3-15,26H,16H2,1-2H3,(H,25,30)