5-chloranyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiophene-2-sulfonamide CAS Name: 5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiophene-2-sulfonamide Formula: C13H11ClN2O3S2 MolecularWeight: 342.82104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H11ClN2O3S2/c14-11-4-6-13(20-11)21(18,19)16-9-2-3-10-8(7-9)1-5-12(17)15-10/h2-4,6-7,16H,1,5H2,(H,15,17)