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

Systemtic Name: N-(1,3-benzodioxol-5-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)benzenesulfonamide Formula: C13H11NO4S MolecularWeight: 277.29574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO4S/c15-19(16,11-4-2-1-3-5-11)14-10-6-7-12-13(8-10)18-9-17-12/h1-8,14H,9H2