N-(1,3-benzodioxol-5-yl)pyridine-3-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)pyridine-3-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)pyridine-3-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-pyridinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)pyridine-3-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)pyridine-3-sulfonamide Formula: C12H10N2O4S MolecularWeight: 278.2838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O4S/c15-19(16,10-2-1-5-13-7-10)14-9-3-4-11-12(6-9)18-8-17-11/h1-7,14H,8H2