N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(4-sulfamoylphenyl)butanediamide

Systemtic Name: N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(4-sulfamoylphenyl)butanediamide Openeye Name: N'-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-(4-sulfamoylphenyl)butanediamide CAS Name: N'-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-(4-sulfamoylphenyl)butanediamide IUPAC Name: N'-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-(4-sulfamoylphenyl)butanediamide Traditional Name: N'-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-(4-sulfamoylphenyl)succinamide Formula: C21H23N5O5S MolecularWeight: 457.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H23N5O5S/c1-14-20(21(29)26(25(14)2)16-6-4-3-5-7-16)24-19(28)13-12-18(27)23-15-8-10-17(11-9-15)32(22,30)31/h3-11H,12-13H2,1-2H3,(H,23,27)(H,24,28)(H2,22,30,31)