3-(4-methylpiperazin-1-yl)-1-(phenylsulfonyl)indazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

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