N-[3-methoxy-4-(methylsulfonylamino)phenyl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-5-methyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-5-methyl-benzamide CAS Name: 2-hydroxy-N-[4-(methanesulfonamido)-3-methoxyphenyl]-5-methylbenzamide IUPAC Name: 2-hydroxy-N-[4-(methanesulfonamido)-3-methoxyphenyl]-5-methylbenzamide Traditional Name: 2-hydroxy-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-5-methyl-benzamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C16H18N2O5S/c1-10-4-7-14(19)12(8-10)16(20)17-11-5-6-13(15(9-11)23-2)18-24(3,21)22/h4-9,18-19H,1-3H3,(H,17,20)