N-(1,3-benzodioxol-5-yl)-2-chloranyl-pyridine-3-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-pyridine-3-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-pyridine-3-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloro-3-pyridinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloropyridine-3-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-pyridine-3-sulfonamide Formula: C12H9ClN2O4S MolecularWeight: 312.72886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O4S/c13-12-11(2-1-5-14-12)20(16,17)15-8-3-4-9-10(6-8)19-7-18-9/h1-6,15H,7H2