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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chlorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-benzenesulfonamide Formula: C13H10ClNO4S MolecularWeight: 311.7408

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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)Cl

Isomeric SMILES

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

InChI

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