2,3,4-tris(chloranyl)-N-(1-piperazin-1-ylpropan-2-yl)benzenesulfonamide

Systemtic Name: 2,3,4-tris(chloranyl)-N-(1-piperazin-1-ylpropan-2-yl)benzenesulfonamide Openeye Name: 2,3,4-trichloro-N-(1-methyl-2-piperazin-1-yl-ethyl)benzenesulfonamide CAS Name: 2,3,4-trichloro-N-[1-(1-piperazinyl)propan-2-yl]benzenesulfonamide IUPAC Name: 2,3,4-trichloro-N-(1-piperazin-1-ylpropan-2-yl)benzenesulfonamide Traditional Name: 2,3,4-trichloro-N-(1-methyl-2-piperazino-ethyl)benzenesulfonamide Formula: C13H18Cl3N3O2S MolecularWeight: 386.72492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCNCC1)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC(CN1CCNCC1)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C13H18Cl3N3O2S/c1-9(8-19-6-4-17-5-7-19)18-22(20,21)11-3-2-10(14)12(15)13(11)16/h2-3,9,17-18H,4-8H2,1H3