N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyridine-3-carboxamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyridine-3-carboxamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)pyridine-3-carboxamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)pyridine-3-carboxamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)nicotinamide Formula: C26H24N6O5S MolecularWeight: 532.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)C3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)N(C(=O)N5C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)C3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)N(C(=O)N5C)C

InChI

InChI=1S/C26H24N6O5S/c1-17-23(25(34)31(30(17)4)19-10-6-5-7-11-19)32(24(33)18-9-8-14-27-16-18)38(36,37)20-12-13-21-22(15-20)29(3)26(35)28(21)2/h5-16H,1-4H3