6-(4-methoxyphenyl)sulfonyl-N-oxidanyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-7-carboxamide

Systemtic Name: 6-(4-methoxyphenyl)sulfonyl-N-oxidanyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-7-carboxamide Openeye Name: 6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-7-carbohydroxamic acid CAS Name: N-hydroxy-6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-7-carboxamide IUPAC Name: N-hydroxy-6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-7-carboxamide Traditional Name: 6-(4-methoxyphenyl)sulfonyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline-7-carbohydroxamic acid Formula: C18H18N2O7S MolecularWeight: 406.40972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC4=C(C=C3CC2C(=O)NO)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC4=C(C=C3CC2C(=O)NO)OCO4

InChI

InChI=1S/C18H18N2O7S/c1-25-13-2-4-14(5-3-13)28(23,24)20-9-12-8-17-16(26-10-27-17)7-11(12)6-15(20)18(21)19-22/h2-5,7-8,15,22H,6,9-10H2,1H3,(H,19,21)