2-[1-(2-isoquinolin-6-yl-5-methyl-pyrazol-3-yl)carbonyl-2-methyl-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 2-[1-(2-isoquinolin-6-yl-5-methyl-pyrazol-3-yl)carbonyl-2-methyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[2-(6-isoquinolyl)-5-methyl-pyrazole-3-carbonyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[1-[[2-(6-isoquinolinyl)-5-methyl-3-pyrazolyl]-oxomethyl]-2-methyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 2-[1-(2-isoquinolin-6-yl-5-methylpyrazole-3-carbonyl)-2-methylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[2-(6-isoquinolyl)-5-methyl-pyrazole-3-carbonyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide Formula: C28H22N6O3S MolecularWeight: 522.57768

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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=CC6=C(C=C5)C=NC=C6

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2C(=NC3=C2C=CC(=C3)C4=CC=CC=C4S(=O)(=O)N)C)C5=CC6=C(C=C5)C=NC=C6

InChI

InChI=1S/C28H22N6O3S/c1-17-13-26(34(32-17)22-9-7-21-16-30-12-11-19(21)14-22)28(35)33-18(2)31-24-15-20(8-10-25(24)33)23-5-3-4-6-27(23)38(29,36)37/h3-16H,1-2H3,(H2,29,36,37)