N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H19ClN2O3S2 MolecularWeight: 410.93806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCCSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S2/c19-15-4-1-13(2-5-15)12-25-10-9-20-26(23,24)16-6-7-17-14(11-16)3-8-18(22)21-17/h1-2,4-7,11,20H,3,8-10,12H2,(H,21,22)