2,3-bis(chloranyl)-N-[2-methyl-6-(4-oxidanylpiperidin-1-yl)carbonyl-phenyl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[2-methyl-6-(4-oxidanylpiperidin-1-yl)carbonyl-phenyl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[2-(4-hydroxypiperidine-1-carbonyl)-6-methyl-phenyl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[2-[(4-hydroxy-1-piperidinyl)-oxomethyl]-6-methylphenyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[2-(4-hydroxypiperidine-1-carbonyl)-6-methylphenyl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[2-(4-hydroxypiperidine-1-carbonyl)-6-methyl-phenyl]benzenesulfonamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)C(=O)N3CCC(CC3)O

Isomeric SMILES

CC1=CC=CC(=C1NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)C(=O)N3CCC(CC3)O

InChI

InChI=1S/C19H20Cl2N2O4S/c1-12-4-2-5-14(19(25)23-10-8-13(24)9-11-23)18(12)22-28(26,27)16-7-3-6-15(20)17(16)21/h2-7,13,22,24H,8-11H2,1H3