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

Systemtic Name: 1-chloranyl-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Openeye Name: 1-chloro-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide CAS Name: 1-chloro-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide IUPAC Name: 1-chloro-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Traditional Name: 1-chloro-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Formula: C14H15ClN2O4S3 MolecularWeight: 406.9279

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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=CS3

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)CCl)N(C1)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H15ClN2O4S3/c15-10-23(18,19)16-12-6-5-11-3-1-7-17(13(11)9-12)24(20,21)14-4-2-8-22-14/h2,4-6,8-9,16H,1,3,7,10H2