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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-naphthalene-1-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-naphthalene-1-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-1-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methoxynaphthalene-1-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-naphthalene-1-sulfonamide Formula: C18H15NO5S MolecularWeight: 357.3804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15NO5S/c1-22-15-8-9-18(14-5-3-2-4-13(14)15)25(20,21)19-12-6-7-16-17(10-12)24-11-23-16/h2-10,19H,11H2,1H3