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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-phenoxy-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-phenoxybenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-phenoxy-benzenesulfonamide Formula: C19H15NO5S MolecularWeight: 369.3911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H15NO5S/c21-26(22,20-14-6-11-18-19(12-14)24-13-23-18)17-9-7-16(8-10-17)25-15-4-2-1-3-5-15/h1-12,20H,13H2