[1-(2-bromophenyl)sulfonyl-5-nitro-indol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(2-bromophenyl)sulfonyl-5-nitro-indol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(2-bromophenyl)sulfonyl-5-nitro-indol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(2-bromophenyl)sulfonyl-5-nitro-3-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(2-bromophenyl)sulfonyl-5-nitroindol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(2-bromophenyl)sulfonyl-5-nitro-indol-3-yl]-(4-methylpiperazino)methanone Formula: C20H19BrN4O5S MolecularWeight: 507.35766

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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=CC=C4Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(C3=C2C=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C20H19BrN4O5S/c1-22-8-10-23(11-9-22)20(26)16-13-24(18-7-6-14(25(27)28)12-15(16)18)31(29,30)19-5-3-2-4-17(19)21/h2-7,12-13H,8-11H2,1H3