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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-diazanyl-pyridine-3-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-hydrazino-pyridine-3-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-hydrazinyl-3-pyridinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-hydrazinylpyridine-3-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-hydrazino-pyridine-3-sulfonamide Formula: C12H12N4O4S MolecularWeight: 308.31308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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