N-(3-methyl-2-oxidanyl-phenyl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(3-methyl-2-oxidanyl-phenyl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(2-hydroxy-3-methyl-phenyl)-3-(methanesulfonamido)benzamide CAS Name: N-(2-hydroxy-3-methylphenyl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(2-hydroxy-3-methylphenyl)-3-(methanesulfonamido)benzamide Traditional Name: N-(2-hydroxy-3-methyl-phenyl)-3-(methanesulfonamido)benzamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)O

InChI

InChI=1S/C15H16N2O4S/c1-10-5-3-8-13(14(10)18)16-15(19)11-6-4-7-12(9-11)17-22(2,20)21/h3-9,17-18H,1-2H3,(H,16,19)