2-[(6-chloranylpyridin-3-yl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Openeye Name: 2-[(6-chloro-3-pyridyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid CAS Name: 2-[(6-chloro-3-pyridinyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid IUPAC Name: 2-[(6-chloropyridin-3-yl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Traditional Name: 2-[(6-chloro-3-pyridyl)sulfonylamino]-5-methoxy-4-(2-methoxyethoxy)benzoic acid Formula: C16H17ClN2O7S MolecularWeight: 416.83338

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CN=C(C=C2)Cl)C(=O)O)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CN=C(C=C2)Cl)C(=O)O)OC

InChI

InChI=1S/C16H17ClN2O7S/c1-24-5-6-26-14-8-12(11(16(20)21)7-13(14)25-2)19-27(22,23)10-3-4-15(17)18-9-10/h3-4,7-9,19H,5-6H2,1-2H3,(H,20,21)