N-(4-methoxy-3-oxidanyl-phenyl)-2-(methylsulfonylamino)benzamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-2-(methylsulfonylamino)benzamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-2-(methanesulfonamido)benzamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-2-(methanesulfonamido)benzamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-2-(methanesulfonamido)benzamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2-(methanesulfonamido)benzamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C)O

InChI

InChI=1S/C15H16N2O5S/c1-22-14-8-7-10(9-13(14)18)16-15(19)11-5-3-4-6-12(11)17-23(2,20)21/h3-9,17-18H,1-2H3,(H,16,19)