(5-chloranyl-2-methoxy-phenyl)methyl 3-(methylsulfonylamino)benzoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 3-(methylsulfonylamino)benzoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid (5-chloro-2-methoxy-benzyl) ester Formula: C16H16ClNO5S MolecularWeight: 369.81994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO5S/c1-22-15-7-6-13(17)8-12(15)10-23-16(19)11-4-3-5-14(9-11)18-24(2,20)21/h3-9,18H,10H2,1-2H3