N-[(3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-7-yl]methanesulfonamide

Systemtic Name: N-[(3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-7-yl]methanesulfonamide Openeye Name: N-[(3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-7-yl]methanesulfonamide CAS Name: N-[(3Z)-3-[5-(4-methyl-1-piperazinyl)-2-benzimidazolylidene]-1,2-dihydroindazol-7-yl]methanesulfonamide IUPAC Name: N-[(3Z)-3-[5-(4-methylpiperazin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-7-yl]methanesulfonamide Traditional Name: N-[(3Z)-3-[5-(4-methylpiperazino)benzimidazol-2-ylidene]indazolin-7-yl]methanesulfonamide Formula: C20H23N7O2S MolecularWeight: 425.50732

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=NC(=C4C5=C(C(=CC=C5)NS(=O)(=O)C)NN4)N=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N7O2S/c1-26-8-10-27(11-9-26)13-6-7-15-17(12-13)22-20(21-15)19-14-4-3-5-16(18(14)23-24-19)25-30(2,28)29/h3-7,12,23-25H,8-11H2,1-2H3/b20-19-