4-(4-chloranylphenoxy)-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(4-chlorophenoxy)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-chlorophenoxy)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-chlorophenoxy)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(4-chlorophenoxy)-N-methyl-3-nitro-benzenesulfonamide Formula: C13H11ClN2O5S MolecularWeight: 342.75484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O5S/c1-15-22(19,20)11-6-7-13(12(8-11)16(17)18)21-10-4-2-9(14)3-5-10/h2-8,15H,1H3