4-azanyl-N-(3,5-dinitrophenyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(3,5-dinitrophenyl)benzenesulfonamide Openeye Name: 4-amino-N-(3,5-dinitrophenyl)benzenesulfonamide CAS Name: 4-amino-N-(3,5-dinitrophenyl)benzenesulfonamide IUPAC Name: 4-amino-N-(3,5-dinitrophenyl)benzenesulfonamide Traditional Name: 4-amino-N-(3,5-dinitrophenyl)benzenesulfonamide Formula: C12H10N4O6S MolecularWeight: 338.296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O6S/c13-8-1-3-12(4-2-8)23(21,22)14-9-5-10(15(17)18)7-11(6-9)16(19)20/h1-7,14H,13H2