N-[(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[(2Z)-2-[5-(4-isoquinolyl)-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-5-yl]methanesulfonamide CAS Name: N-[(2Z)-2-[5-(4-isoquinolinyl)-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[(2Z)-2-[5-isoquinolin-4-yl-1-[(4-methoxyphenyl)methyl]-2H-indazol-3-ylidene]benzimidazol-5-yl]methanesulfonamide Traditional Name: N-[(2Z)-2-[5-(4-isoquinolyl)-1-p-anisyl-indazolin-3-ylidene]benzimidazol-5-yl]methanesulfonamide Formula: C32H26N6O3S MolecularWeight: 574.65224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C4=CN=CC5=CC=CC=C54)C(=C6N=C7C=CC(=CC7=N6)NS(=O)(=O)C)N2

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C4=CN=CC5=CC=CC=C54)/C(=C/6\N=C7C=CC(=CC7=N6)NS(=O)(=O)C)/N2

InChI

InChI=1S/C32H26N6O3S/c1-41-24-11-7-20(8-12-24)19-38-30-14-9-21(27-18-33-17-22-5-3-4-6-25(22)27)15-26(30)31(36-38)32-34-28-13-10-23(16-29(28)35-32)37-42(2,39)40/h3-18,36-37H,19H2,1-2H3/b32-31-