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

Systemtic Name: 6-chloranyl-N-(6-nitro-1,3-benzodioxol-5-yl)pyridine-3-sulfonamide Openeye Name: 6-chloro-N-(6-nitro-1,3-benzodioxol-5-yl)pyridine-3-sulfonamide CAS Name: 6-chloro-N-(6-nitro-1,3-benzodioxol-5-yl)-3-pyridinesulfonamide IUPAC Name: 6-chloro-N-(6-nitro-1,3-benzodioxol-5-yl)pyridine-3-sulfonamide Traditional Name: 6-chloro-N-(6-nitro-1,3-benzodioxol-5-yl)pyridine-3-sulfonamide Formula: C12H8ClN3O6S MolecularWeight: 357.72642

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NS(=O)(=O)C3=CN=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NS(=O)(=O)C3=CN=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN3O6S/c13-12-2-1-7(5-14-12)23(19,20)15-8-3-10-11(22-6-21-10)4-9(8)16(17)18/h1-5,15H,6H2