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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-diazanyl-pyridine-3-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-hydrazino-pyridine-3-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-hydrazinyl-3-pyridinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-hydrazinylpyridine-3-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-hydrazino-pyridine-3-sulfonamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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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)NN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CN=C(C=C3)NN

InChI

InChI=1S/C12H12N4O4S/c13-15-12-4-2-9(6-14-12)21(17,18)16-8-1-3-10-11(5-8)20-7-19-10/h1-6,16H,7,13H2,(H,14,15)