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

Systemtic Name: [1-(2-bromophenyl)sulfonyl-3-chloranyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-(2-bromophenyl)sulfonyl-3-chloro-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-(2-bromophenyl)sulfonyl-3-chloro-2-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-(2-bromophenyl)sulfonyl-3-chloroindol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(2-bromophenyl)sulfonyl-3-chloro-indol-2-yl]-(4-methylpiperazino)methanone Formula: C20H19BrClN3O3S MolecularWeight: 496.80516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4Br)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4Br)Cl

InChI

InChI=1S/C20H19BrClN3O3S/c1-23-10-12-24(13-11-23)20(26)19-18(22)14-6-2-4-8-16(14)25(19)29(27,28)17-9-5-3-7-15(17)21/h2-9H,10-13H2,1H3