N-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-3,4-bis(oxidanyl)benzamide Openeye Name: 3,4-dihydroxy-N-[4-hydroxy-3-(methanesulfonamido)phenyl]benzamide CAS Name: 3,4-dihydroxy-N-[4-hydroxy-3-(methanesulfonamido)phenyl]benzamide IUPAC Name: 3,4-dihydroxy-N-[4-hydroxy-3-(methanesulfonamido)phenyl]benzamide Traditional Name: 3,4-dihydroxy-N-[4-hydroxy-3-(methanesulfonamido)phenyl]benzamide Formula: C14H14N2O6S MolecularWeight: 338.33576

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)O)O)O

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C14H14N2O6S/c1-23(21,22)16-10-7-9(3-5-11(10)17)15-14(20)8-2-4-12(18)13(19)6-8/h2-7,16-19H,1H3,(H,15,20)