N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H17ClN2O3S2 MolecularWeight: 384.90078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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