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

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(4-methoxyphenyl)-2-oxo-N-(2-thienylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(4-methoxyphenyl)-2-oxo-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-oxo-N-(thiophen-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-N-(2-thenyl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H20N2O4S2/c1-27-17-7-5-16(6-8-17)23(14-18-3-2-12-28-18)29(25,26)19-9-10-20-15(13-19)4-11-21(24)22-20/h2-3,5-10,12-13H,4,11,14H2,1H3,(H,22,24)