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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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