(5-bromanyl-2-methoxy-phenyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: (5-bromo-2-methoxy-phenyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid (5-bromo-2-methoxyphenyl)methyl ester IUPAC Name: (5-bromo-2-methoxyphenyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid (5-bromo-2-methoxy-benzyl) ester Formula: C19H20BrNO6S MolecularWeight: 470.3342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H20BrNO6S/c1-25-16-8-4-14(20)9-13(16)11-27-19(22)12-3-7-17(26-2)18(10-12)28(23,24)21-15-5-6-15/h3-4,7-10,15,21H,5-6,11H2,1-2H3