N-(2-methyl-1-benzofuran-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-methyl-1-benzofuran-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(2-methylbenzofuran-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(2-methyl-5-benzofuranyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-methyl-1-benzofuran-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(2-methylbenzofuran-5-yl)-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H16N2O4S/c1-11-8-13-9-14(3-6-17(13)24-11)20-25(22,23)15-4-5-16-12(10-15)2-7-18(21)19-16/h3-6,8-10,20H,2,7H2,1H3,(H,19,21)