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

Systemtic Name: 5-chloranyl-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide CAS Name: 5-chloro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)thiophene-2-sulfonamide Formula: C16H17ClN2O3S2 MolecularWeight: 384.90078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H17ClN2O3S2/c1-2-9-19-13-5-4-12(10-11(13)3-7-15(19)20)18-24(21,22)16-8-6-14(17)23-16/h4-6,8,10,18H,2-3,7,9H2,1H3