1-chloranyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide

Systemtic Name: 1-chloranyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Openeye Name: 1-chloro-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide CAS Name: 1-chloro-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide IUPAC Name: 1-chloro-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Traditional Name: 1-chloro-N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NS(=O)(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NS(=O)(=O)CCl

InChI

InChI=1S/C17H19ClN2O4S2/c1-13-4-8-16(9-5-13)26(23,24)20-10-2-3-14-6-7-15(11-17(14)20)19-25(21,22)12-18/h4-9,11,19H,2-3,10,12H2,1H3