(6-chloranylpyridin-3-yl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (6-chloranylpyridin-3-yl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: (6-chloro-3-pyridyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid (6-chloro-3-pyridinyl)methyl ester IUPAC Name: (6-chloropyridin-3-yl)methyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid (6-chloro-3-pyridyl)methyl ester Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=CN=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=CN=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H17ClN2O5S/c1-24-14-6-3-12(8-15(14)26(22,23)20-13-4-5-13)17(21)25-10-11-2-7-16(18)19-9-11/h2-3,6-9,13,20H,4-5,10H2,1H3