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

Systemtic Name: 1-chloranyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1-chloro-methanesulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1-chloromethanesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-1-chloromethanesulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-1-chloro-methanesulfonamide Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NS(=O)(=O)CCl)N(C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)CCl)N(C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17ClN2O4S2/c17-12-24(20,21)18-14-9-8-13-5-4-10-19(16(13)11-14)25(22,23)15-6-2-1-3-7-15/h1-3,6-9,11,18H,4-5,10,12H2