4-methoxy-N-[(3E)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(3E)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(3E)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[(3E)-3-[5-(4-methyl-1-piperazinyl)-2-benzimidazolylidene]-1,2-dihydroindazol-4-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(3E)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(3E)-3-[5-(4-methylpiperazino)benzimidazol-2-ylidene]indazolin-4-yl]benzenesulfonamide Formula: C26H27N7O3S MolecularWeight: 517.60268

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=NC(=C4C5=C(C=CC=C5NS(=O)(=O)C6=CC=C(C=C6)OC)NN4)N=C3C=C2

Isomeric SMILES

CN1CCN(CC1)C2=CC3=N/C(=C/4\C5=C(C=CC=C5NS(=O)(=O)C6=CC=C(C=C6)OC)NN4)/N=C3C=C2

InChI

InChI=1S/C26H27N7O3S/c1-32-12-14-33(15-13-32)17-6-11-20-23(16-17)28-26(27-20)25-24-21(29-30-25)4-3-5-22(24)31-37(34,35)19-9-7-18(36-2)8-10-19/h3-11,16,29-31H,12-15H2,1-2H3/b26-25+