N-(1,3-benzodioxol-5-yl)-2-chloranyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chlorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chlorobenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-benzenesulfonamide Formula: C13H10ClNO4S MolecularWeight: 311.7408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C13H10ClNO4S/c14-10-3-1-2-4-13(10)20(16,17)15-9-5-6-11-12(7-9)19-8-18-11/h1-7,15H,8H2