N-(1,3-benzodioxol-5-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-benzenesulfonamide Formula: C14H13NO5S MolecularWeight: 307.32172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13NO5S/c1-18-11-3-5-12(6-4-11)21(16,17)15-10-2-7-13-14(8-10)20-9-19-13/h2-8,15H,9H2,1H3