5-chloranyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide CAS Name: 5-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide Formula: C14H13ClN2O3S2 MolecularWeight: 356.84762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H13ClN2O3S2/c1-17-11-4-3-10(8-9(11)2-6-13(17)18)16-22(19,20)14-7-5-12(15)21-14/h3-5,7-8,16H,2,6H2,1H3