3-(1,3-benzodioxol-5-ylmethylamino)benzenesulfonamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)benzenesulfonamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)benzenesulfonamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)benzenesulfonamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)benzenesulfonamide Traditional Name: 3-(piperonylamino)benzenesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C14H14N2O4S/c15-21(17,18)12-3-1-2-11(7-12)16-8-10-4-5-13-14(6-10)20-9-19-13/h1-7,16H,8-9H2,(H2,15,17,18)