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

Systemtic Name: 1-chloranyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)methanesulfonamide Openeye Name: 1-chloro-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide CAS Name: 1-chloro-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide IUPAC Name: 1-chloro-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Traditional Name: 1-chloro-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]methanesulfonamide Formula: C15H15ClN2O3S2 MolecularWeight: 370.8742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S2/c16-10-23(20,21)17-12-6-5-11-3-1-7-18(13(11)9-12)15(19)14-4-2-8-22-14/h2,4-6,8-9,17H,1,3,7,10H2