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2-oxidanylidene-N-(1-thiophen-2-ylethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

2-oxidanylidene-N-(1-thiophen-2-ylethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name:2-oxidanylidene-N-(1-thiophen-2-ylethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide
Openeye Name:2-oxo-N-[1-(2-thienyl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide
CAS Name:2-oxo-N-(1-thiophen-2-ylethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide
IUPAC Name:2-oxo-N-(1-thiophen-2-ylethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide
Traditional Name:2-keto-N-[1-(2-thienyl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide
Formula: C15H16N2O3S2
MolecularWeight: 336.42914
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3


Isomeric SMILES

CC(C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3


InChI

InChI=1S/C15H16N2O3S2/c1-10(14-3-2-8-21-14)17-22(19,20)12-5-6-13-11(9-12)4-7-15(18)16-13/h2-3,5-6,8-10,17H,4,7H2,1H3,(H,16,18)


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