7-(4-methylpiperazin-1-yl)-3-(phenylsulfonyl)-2H-indazole

Systemtic Name: 7-(4-methylpiperazin-1-yl)-3-(phenylsulfonyl)-2H-indazole Openeye Name: 3-(benzenesulfonyl)-7-(4-methylpiperazin-1-yl)-2H-indazole CAS Name: 3-(benzenesulfonyl)-7-(4-methyl-1-piperazinyl)-2H-indazole IUPAC Name: 3-(benzenesulfonyl)-7-(4-methylpiperazin-1-yl)-2H-indazole Traditional Name: 3-besyl-7-(4-methylpiperazino)-2H-indazole Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C(NN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C(NN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

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