4-methoxy-N-(3-methylphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-methylphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-(m-tolyl)-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-(3-methylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-(3-methylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-(m-tolyl)-3-nitro-benzenesulfonamide Formula: C14H14N2O5S MolecularWeight: 322.33636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O5S/c1-10-4-3-5-11(8-10)15-22(19,20)12-6-7-14(21-2)13(9-12)16(17)18/h3-9,15H,1-2H3