(5-chloranyl-2-methoxy-phenyl)methyl 4-methoxy-3-sulfamoyl-benzoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 4-methoxy-3-sulfamoyl-benzoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 4-methoxy-3-sulfamoyl-benzoate CAS Name: 4-methoxy-3-sulfamoylbenzoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 4-methoxy-3-sulfamoylbenzoate Traditional Name: 4-methoxy-3-sulfamoyl-benzoic acid (5-chloro-2-methoxy-benzyl) ester Formula: C16H16ClNO6S MolecularWeight: 385.81934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C16H16ClNO6S/c1-22-13-6-4-12(17)7-11(13)9-24-16(19)10-3-5-14(23-2)15(8-10)25(18,20)21/h3-8H,9H2,1-2H3,(H2,18,20,21)