6-chloranyl-3-(4-methylpiperazin-1-yl)-1-[4-(trifluoromethyloxy)phenyl]sulfonyl-indole

Systemtic Name: 6-chloranyl-3-(4-methylpiperazin-1-yl)-1-[4-(trifluoromethyloxy)phenyl]sulfonyl-indole Openeye Name: 6-chloro-3-(4-methylpiperazin-1-yl)-1-[4-(trifluoromethoxy)phenyl]sulfonyl-indole CAS Name: 6-chloro-3-(4-methyl-1-piperazinyl)-1-[4-(trifluoromethoxy)phenyl]sulfonylindole IUPAC Name: 6-chloro-3-(4-methylpiperazin-1-yl)-1-[4-(trifluoromethoxy)phenyl]sulfonylindole Traditional Name: 6-chloro-3-(4-methylpiperazino)-1-[4-(trifluoromethoxy)phenyl]sulfonyl-indole Formula: C20H19ClF3N3O3S MolecularWeight: 473.89637

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CN(C3=C2C=CC(=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2=CN(C3=C2C=CC(=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C20H19ClF3N3O3S/c1-25-8-10-26(11-9-25)19-13-27(18-12-14(21)2-7-17(18)19)31(28,29)16-5-3-15(4-6-16)30-20(22,23)24/h2-7,12-13H,8-11H2,1H3