4-chloranyl-3-nitro-N-(3-nitrophenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-(3-nitrophenyl)benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-(3-nitrophenyl)benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-(3-nitrophenyl)benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-(3-nitrophenyl)benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-(3-nitrophenyl)benzenesulfonamide Formula: C12H8ClN3O6S MolecularWeight: 357.72642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN3O6S/c13-11-5-4-10(7-12(11)16(19)20)23(21,22)14-8-2-1-3-9(6-8)15(17)18/h1-7,14H