N-(3-methoxypropyl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-(3-methoxypropyl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(3-methoxypropyl)-2-oxo-N-(2-thienylmethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(3-methoxypropyl)-2-oxo-N-(thiophen-2-ylmethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-(3-methoxypropyl)-2-oxo-N-(thiophen-2-ylmethyl)-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(3-methoxypropyl)-N-(2-thenyl)-1H-quinoline-6-sulfonamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CS1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

COCCCN(CC1=CC=CS1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C18H20N2O4S2/c1-24-10-3-9-20(13-15-4-2-11-25-15)26(22,23)16-6-7-17-14(12-16)5-8-18(21)19-17/h2,4-8,11-12H,3,9-10,13H2,1H3,(H,19,21)