N-(4-methoxy-2-nitro-phenyl)benzenesulfonamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)benzenesulfonamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)benzenesulfonamide CAS Name: N-(4-methoxy-2-nitrophenyl)benzenesulfonamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)benzenesulfonamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)benzenesulfonamide Formula: C13H12N2O5S MolecularWeight: 308.30978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O5S/c1-20-10-7-8-12(13(9-10)15(16)17)14-21(18,19)11-5-3-2-4-6-11/h2-9,14H,1H3