2,3-bis(chloranyl)-N-(1-ethanoylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-(1-ethanoylpiperidin-4-yl)benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-2,3-dichloro-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-2,3-dichlorobenzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2,3-dichlorobenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-2,3-dichloro-benzenesulfonamide Formula: C13H16Cl2N2O3S MolecularWeight: 351.24874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O3S/c1-9(18)17-7-5-10(6-8-17)16-21(19,20)12-4-2-3-11(14)13(12)15/h2-4,10,16H,5-8H2,1H3