3-azanyl-5-chloranyl-4-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-4-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Openeye Name: 3-amino-5-chloro-4-methyl-N-(1-methyl-4-piperidyl)benzenesulfonamide CAS Name: 3-amino-5-chloro-4-methyl-N-(1-methyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 3-amino-5-chloro-4-methyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Traditional Name: 3-amino-5-chloro-4-methyl-N-(1-methyl-4-piperidyl)benzenesulfonamide Formula: C13H20ClN3O2S MolecularWeight: 317.8348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NC2CCN(CC2)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NC2CCN(CC2)C)Cl

InChI

InChI=1S/C13H20ClN3O2S/c1-9-12(14)7-11(8-13(9)15)20(18,19)16-10-3-5-17(2)6-4-10/h7-8,10,16H,3-6,15H2,1-2H3