6-(4-methylpiperazin-1-yl)-3-(phenylsulfonyl)-2H-indazole

Systemtic Name: 6-(4-methylpiperazin-1-yl)-3-(phenylsulfonyl)-2H-indazole Openeye Name: 3-(benzenesulfonyl)-6-(4-methylpiperazin-1-yl)-2H-indazole CAS Name: 3-(benzenesulfonyl)-6-(4-methyl-1-piperazinyl)-2H-indazole IUPAC Name: 3-(benzenesulfonyl)-6-(4-methylpiperazin-1-yl)-2H-indazole Traditional Name: 3-besyl-6-(4-methylpiperazino)-2H-indazole Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC3=NNC(=C3C=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC3=NNC(=C3C=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H20N4O2S/c1-21-9-11-22(12-10-21)14-7-8-16-17(13-14)19-20-18(16)25(23,24)15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3,(H,19,20)