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

Systemtic Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(coumaran-2-ylmethyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3CC4=CC=CC=C4O3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC3CC4=CC=CC=C4O3

InChI

InChI=1S/C18H18N2O4S/c21-18-8-5-12-10-15(6-7-16(12)20-18)25(22,23)19-11-14-9-13-3-1-2-4-17(13)24-14/h1-4,6-7,10,14,19H,5,8-9,11H2,(H,20,21)