N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-naphthalene-1-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-naphthalene-1-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-naphthalene-1-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-1-naphthalenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxynaphthalene-1-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-naphthalene-1-sulfonamide Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H17NO5S/c1-23-16-8-9-19(15-5-3-2-4-14(15)16)26(21,22)20-13-6-7-17-18(12-13)25-11-10-24-17/h2-9,12,20H,10-11H2,1H3