[1-(4-fluorophenyl)sulfonyl-5-nitro-indol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-fluorophenyl)sulfonyl-5-nitro-indol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(4-fluorophenyl)sulfonyl-5-nitro-indol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(4-fluorophenyl)sulfonyl-5-nitro-3-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(4-fluorophenyl)sulfonyl-5-nitroindol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(4-fluorophenyl)sulfonyl-5-nitro-indol-3-yl]-(4-methylpiperazino)methanone Formula: C20H19FN4O5S MolecularWeight: 446.452063

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN4O5S/c1-22-8-10-23(11-9-22)20(26)18-13-24(19-7-4-15(25(27)28)12-17(18)19)31(29,30)16-5-2-14(21)3-6-16/h2-7,12-13H,8-11H2,1H3