6,7,8-trimethoxy-2-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 6,7,8-trimethoxy-2-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 6,7,8-trimethoxy-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid CAS Name: N-hydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-hydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 6,7,8-trimethoxy-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carbohydroxamic acid Formula: C20H24N2O8S MolecularWeight: 452.47816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C(=C(C=C3CC2C(=O)NO)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C(=C(C=C3CC2C(=O)NO)OC)OC)OC

InChI

InChI=1S/C20H24N2O8S/c1-27-13-5-7-14(8-6-13)31(25,26)22-11-15-12(9-16(22)20(23)21-24)10-17(28-2)19(30-4)18(15)29-3/h5-8,10,16,24H,9,11H2,1-4H3,(H,21,23)