4-[2-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylamino]benzenesulfonamide

Systemtic Name: 4-[2-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylamino]benzenesulfonamide Openeye Name: 4-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylamino]benzenesulfonamide CAS Name: 4-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylamino]benzenesulfonamide IUPAC Name: 4-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)ethylamino]benzenesulfonamide Traditional Name: 4-[2-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)ethylamino]benzenesulfonamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CCNC3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)CCNC3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C18H20N2O6S/c1-10-14-9-26-18(22)15(14)16(21)13(17(10)25-2)7-8-20-11-3-5-12(6-4-11)27(19,23)24/h3-6,20-21H,7-9H2,1-2H3,(H2,19,23,24)