N-[(2Z)-2-(5-isoquinolin-4-yl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[(2Z)-2-(5-isoquinolin-4-yl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[(2Z)-2-[5-(4-isoquinolyl)-1,2-dihydroindazol-3-ylidene]benzimidazol-5-yl]methanesulfonamide CAS Name: N-[(2Z)-2-[5-(4-isoquinolinyl)-1,2-dihydroindazol-3-ylidene]-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[(2Z)-2-(5-isoquinolin-4-yl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]methanesulfonamide Traditional Name: N-[(2Z)-2-[5-(4-isoquinolyl)indazolin-3-ylidene]benzimidazol-5-yl]methanesulfonamide Formula: C24H18N6O2S MolecularWeight: 454.50372

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=NC(=C3C4=C(C=CC(=C4)C5=CN=CC6=CC=CC=C65)NN3)N=C2C=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC2=N/C(=C\3/C4=C(C=CC(=C4)C5=CN=CC6=CC=CC=C65)NN3)/N=C2C=C1

InChI

InChI=1S/C24H18N6O2S/c1-33(31,32)30-16-7-9-21-22(11-16)27-24(26-21)23-18-10-14(6-8-20(18)28-29-23)19-13-25-12-15-4-2-3-5-17(15)19/h2-13,28-30H,1H3/b24-23-