4-azanyl-N-(6-azanylpyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(6-azanylpyridin-3-yl)benzenesulfonamide Openeye Name: 4-amino-N-(6-amino-3-pyridyl)benzenesulfonamide CAS Name: 4-amino-N-(6-amino-3-pyridinyl)benzenesulfonamide IUPAC Name: 4-amino-N-(6-aminopyridin-3-yl)benzenesulfonamide Traditional Name: 4-amino-N-(6-amino-3-pyridyl)benzenesulfonamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=CN=C(C=C2)N

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=CN=C(C=C2)N

InChI

InChI=1S/C11H12N4O2S/c12-8-1-4-10(5-2-8)18(16,17)15-9-3-6-11(13)14-7-9/h1-7,15H,12H2,(H2,13,14)