2-[1-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]carbonyl-2-methyl-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 2-[1-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]carbonyl-2-methyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[2-(4-methoxyphenyl)-5-methyl-pyrazole-3-carbonyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[1-[[2-(4-methoxyphenyl)-5-methyl-3-pyrazolyl]-oxomethyl]-2-methyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 2-[1-[2-(4-methoxyphenyl)-5-methylpyrazole-3-carbonyl]-2-methylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[2-(4-methoxyphenyl)-5-methyl-pyrazole-3-carbonyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide Formula: C26H23N5O4S MolecularWeight: 501.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2C(=NC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2C(=NC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23N5O4S/c1-16-14-24(31(29-16)19-9-11-20(35-3)12-10-19)26(32)30-17(2)28-22-15-18(8-13-23(22)30)21-6-4-5-7-25(21)36(27,33)34/h4-15H,1-3H3,(H2,27,33,34)