4-azanyl-3-nitro-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-azanyl-3-nitro-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-amino-3-nitro-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-amino-3-nitro-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-amino-3-nitro-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-amino-3-nitro-N-(2-pyridyl)benzenesulfonamide Formula: C11H10N4O4S MolecularWeight: 294.2865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O4S/c12-9-5-4-8(7-10(9)15(16)17)20(18,19)14-11-3-1-2-6-13-11/h1-7H,12H2,(H,13,14)