1-[3-(4-methylpiperazin-1-yl)phenyl]sulfonylindazole

Systemtic Name: 1-[3-(4-methylpiperazin-1-yl)phenyl]sulfonylindazole Openeye Name: 1-[3-(4-methylpiperazin-1-yl)phenyl]sulfonylindazole CAS Name: 1-[3-(4-methyl-1-piperazinyl)phenyl]sulfonylindazole IUPAC Name: 1-[3-(4-methylpiperazin-1-yl)phenyl]sulfonylindazole Traditional Name: 1-[3-(4-methylpiperazino)phenyl]sulfonylindazole Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=CC=C2)S(=O)(=O)N3C4=CC=CC=C4C=N3

Isomeric SMILES

CN1CCN(CC1)C2=CC(=CC=C2)S(=O)(=O)N3C4=CC=CC=C4C=N3

InChI

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