4-methoxy-2-nitro-N-(3-nitrophenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-2-nitro-N-(3-nitrophenyl)benzenesulfonamide Openeye Name: 4-methoxy-2-nitro-N-(3-nitrophenyl)benzenesulfonamide CAS Name: 4-methoxy-2-nitro-N-(3-nitrophenyl)benzenesulfonamide IUPAC Name: 4-methoxy-2-nitro-N-(3-nitrophenyl)benzenesulfonamide Traditional Name: 4-methoxy-2-nitro-N-(3-nitrophenyl)benzenesulfonamide Formula: C13H11N3O7S MolecularWeight: 353.30734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O7S/c1-23-11-5-6-13(12(8-11)16(19)20)24(21,22)14-9-3-2-4-10(7-9)15(17)18/h2-8,14H,1H3