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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)pyridine-3-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)pyridine-3-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyridinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)pyridine-3-sulfonamide Traditional Name: N-piperonylpyridine-3-sulfonamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4S/c16-20(17,11-2-1-5-14-8-11)15-7-10-3-4-12-13(6-10)19-9-18-12/h1-6,8,15H,7,9H2