N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-sulfonamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-sulfonamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-sulfonamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-2-thiophenesulfonamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-sulfonamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)thiophene-2-sulfonamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H16N2O3S2/c1-11(18)17-8-2-4-12-6-7-13(10-14(12)17)16-22(19,20)15-5-3-9-21-15/h3,5-7,9-10,16H,2,4,8H2,1H3