N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-(2,3-dimethyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)benzenesulfonamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-4-(2,3-dimethyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)benzenesulfonamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-4-(4-isopropyl-2,3-dimethyl-5-oxo-pyrazol-1-yl)benzenesulfonamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-4-(2,3-dimethyl-5-oxo-4-propan-2-yl-1-pyrazolyl)benzenesulfonamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-4-(2,3-dimethyl-5-oxo-4-propan-2-ylpyrazol-1-yl)benzenesulfonamide Traditional Name: 4-(4-isopropyl-5-keto-2,3-dimethyl-3-pyrazolin-1-yl)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)benzenesulfonamide Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C)C(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(C(=O)N4C)C)C(C)C

InChI

InChI=1S/C23H27N5O4S/c1-14(2)21-15(3)27(6)28(22(21)29)17-8-10-18(11-9-17)33(31,32)24-16-7-12-19-20(13-16)26(5)23(30)25(19)4/h7-14,24H,1-6H3