4-methoxy-3-(methylsulfonylamino)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(methylsulfonylamino)benzenesulfonamide Openeye Name: 3-(methanesulfonamido)-4-methoxy-benzenesulfonamide CAS Name: 3-(methanesulfonamido)-4-methoxybenzenesulfonamide IUPAC Name: 3-(methanesulfonamido)-4-methoxybenzenesulfonamide Traditional Name: 3-(methanesulfonamido)-4-methoxy-benzenesulfonamide Formula: C8H12N2O5S2 MolecularWeight: 280.32128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)NS(=O)(=O)C

InChI

InChI=1S/C8H12N2O5S2/c1-15-8-4-3-6(17(9,13)14)5-7(8)10-16(2,11)12/h3-5,10H,1-2H3,(H2,9,13,14)