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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-bromanylphenoxy)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-bromophenoxy)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-bromophenoxy)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-bromophenoxy)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-bromophenoxy)benzenesulfonamide Formula: C19H14BrNO5S MolecularWeight: 448.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrNO5S/c20-13-1-4-15(5-2-13)26-16-6-8-17(9-7-16)27(22,23)21-14-3-10-18-19(11-14)25-12-24-18/h1-11,21H,12H2