N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-pyridine-3-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-pyridine-3-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-pyridine-3-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-3-pyridinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloropyridine-3-sulfonamide Traditional Name: 6-chloro-N-piperonyl-pyridine-3-sulfonamide Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O4S/c14-13-4-2-10(7-15-13)21(17,18)16-6-9-1-3-11-12(5-9)20-8-19-11/h1-5,7,16H,6,8H2