1-chloranyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide

Systemtic Name: 1-chloranyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Openeye Name: 1-chloro-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide CAS Name: 1-chloro-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide IUPAC Name: 1-chloro-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Traditional Name: 1-chloro-N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Formula: C11H15ClN2O4S2 MolecularWeight: 338.8308

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CCl

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)CCl

InChI

InChI=1S/C11H15ClN2O4S2/c1-19(15,16)14-6-2-3-9-4-5-10(7-11(9)14)13-20(17,18)8-12/h4-5,7,13H,2-3,6,8H2,1H3