N-(4-methoxy-3-oxidanyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C15H15NO6S MolecularWeight: 337.3477

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C15H15NO6S/c1-20-13-4-2-10(8-12(13)17)16-23(18,19)11-3-5-14-15(9-11)22-7-6-21-14/h2-5,8-9,16-17H,6-7H2,1H3