2-[1-[2-(1-azanylisoquinolin-7-yl)-5-methyl-pyrazol-3-yl]carbonyl-2-methyl-benzimidazol-5-yl]benzenesulfonamide

Systemtic Name: 2-[1-[2-(1-azanylisoquinolin-7-yl)-5-methyl-pyrazol-3-yl]carbonyl-2-methyl-benzimidazol-5-yl]benzenesulfonamide Openeye Name: 2-[1-[2-(1-amino-7-isoquinolyl)-5-methyl-pyrazole-3-carbonyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide CAS Name: 2-[1-[[2-(1-amino-7-isoquinolinyl)-5-methyl-3-pyrazolyl]-oxomethyl]-2-methyl-5-benzimidazolyl]benzenesulfonamide IUPAC Name: 2-[1-[2-(1-aminoisoquinolin-7-yl)-5-methylpyrazole-3-carbonyl]-2-methylbenzimidazol-5-yl]benzenesulfonamide Traditional Name: 2-[1-[2-(1-amino-7-isoquinolyl)-5-methyl-pyrazole-3-carbonyl]-2-methyl-benzimidazol-5-yl]benzenesulfonamide Formula: C28H23N7O3S MolecularWeight: 537.59232

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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=CN=C6N

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=CN=C6N

InChI

InChI=1S/C28H23N7O3S/c1-16-13-25(35(33-16)20-9-7-18-11-12-31-27(29)22(18)15-20)28(36)34-17(2)32-23-14-19(8-10-24(23)34)21-5-3-4-6-26(21)39(30,37)38/h3-15H,1-2H3,(H2,29,31)(H2,30,37,38)