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

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)pyridine-3-sulfonamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)pyridine-3-sulfonamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-pyridinesulfonamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)pyridine-3-sulfonamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)pyridine-3-sulfonamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4S/c13-9-4-11-12(19-7-18-11)5-10(9)15-20(16,17)8-2-1-3-14-6-8/h1-6,15H,7,13H2