N-(4-methoxyphenyl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-(4-methoxyphenyl)benzamide CAS Name: 3-(methanesulfonamido)-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-(methanesulfonamido)-N-(4-methoxyphenyl)benzamide Traditional Name: 3-(methanesulfonamido)-N-(4-methoxyphenyl)benzamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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