4-methoxy-N-[3-(methylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-(methylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(methanesulfonamido)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(methanesulfonamido)phenyl]-4-methoxy-benzenesulfonamide Formula: C14H16N2O5S2 MolecularWeight: 356.41724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C14H16N2O5S2/c1-21-13-6-8-14(9-7-13)23(19,20)16-12-5-3-4-11(10-12)15-22(2,17)18/h3-10,15-16H,1-2H3