[1-(2-bromophenyl)sulfonylindol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-(2-bromophenyl)sulfonylindol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(2-bromophenyl)sulfonylindol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(2-bromophenyl)sulfonyl-3-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(2-bromophenyl)sulfonylindol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(2-bromophenyl)sulfonylindol-3-yl]-(4-methylpiperazino)methanone Formula: C20H20BrN3O3S MolecularWeight: 462.3601

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C20H20BrN3O3S/c1-22-10-12-23(13-11-22)20(25)16-14-24(18-8-4-2-6-15(16)18)28(26,27)19-9-5-3-7-17(19)21/h2-9,14H,10-13H2,1H3