3-(4-azanylphenoxy)-N-methyl-benzenesulfonamide

Systemtic Name: 3-(4-azanylphenoxy)-N-methyl-benzenesulfonamide Openeye Name: 3-(4-aminophenoxy)-N-methyl-benzenesulfonamide CAS Name: 3-(4-aminophenoxy)-N-methylbenzenesulfonamide IUPAC Name: 3-(4-aminophenoxy)-N-methylbenzenesulfonamide Traditional Name: 3-(4-aminophenoxy)-N-methyl-benzenesulfonamide Formula: C13H14N2O3S MolecularWeight: 278.32686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)OC2=CC=C(C=C2)N

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)OC2=CC=C(C=C2)N

InChI

InChI=1S/C13H14N2O3S/c1-15-19(16,17)13-4-2-3-12(9-13)18-11-7-5-10(14)6-8-11/h2-9,15H,14H2,1H3