5-[[3-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[[3-chloranyl-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]phenyl]carbonylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[3-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[[3-chloro-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]phenyl]-oxomethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[3-chloro-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzoyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[3-chloro-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzoyl]amino]isophthalamide Formula: C26H23ClN6O6S MolecularWeight: 583.01542

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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)C(=O)NC4=CC(=CC(=C4)C(=O)N)C(=O)N)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC(=CC(=C3)C(=O)NC4=CC(=CC(=C4)C(=O)N)C(=O)N)Cl

InChI

InChI=1S/C26H23ClN6O6S/c1-14-22(26(37)33(32(14)2)20-6-4-3-5-7-20)31-40(38,39)21-12-17(9-18(27)13-21)25(36)30-19-10-15(23(28)34)8-16(11-19)24(29)35/h3-13,31H,1-2H3,(H2,28,34)(H2,29,35)(H,30,36)