(4-methoxyphenyl)methyl 3-(methylsulfonylamino)benzoate

Systemtic Name: (4-methoxyphenyl)methyl 3-(methylsulfonylamino)benzoate Openeye Name: (4-methoxyphenyl)methyl 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid p-anisyl ester Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5S/c1-21-15-8-6-12(7-9-15)11-22-16(18)13-4-3-5-14(10-13)17-23(2,19)20/h3-10,17H,11H2,1-2H3