5-chloranyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-methyl-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C16H17ClN2O3S2 MolecularWeight: 384.90078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN(CC(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H17ClN2O3S2/c1-18(24(21,22)16-9-8-14(17)23-16)11-15(20)19-10-4-6-12-5-2-3-7-13(12)19/h2-3,5,7-9H,4,6,10-11H2,1H3