(3-methoxy-5-nitro-phenyl)-(phenylsulfonyl)azanide

Systemtic Name: (3-methoxy-5-nitro-phenyl)-(phenylsulfonyl)azanide Openeye Name: benzenesulfonyl-(3-methoxy-5-nitro-phenyl)azanide CAS Name: benzenesulfonyl-(3-methoxy-5-nitrophenyl)azanide IUPAC Name: benzenesulfonyl-(3-methoxy-5-nitrophenyl)azanide Traditional Name: besyl-(3-methoxy-5-nitro-phenyl)azanide Formula: C13H11N2O5S- MolecularWeight: 307.30184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N2O5S/c1-20-12-8-10(7-11(9-12)15(16)17)14-21(18,19)13-5-3-2-4-6-13/h2-9H,1H3/q-1