3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(6-methoxy-3-pyridyl)benzamide Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C20H18ClN3O5S/c1-28-18-8-6-14(21)11-17(18)24-30(26,27)16-5-3-4-13(10-16)20(25)23-15-7-9-19(29-2)22-12-15/h3-12,24H,1-2H3,(H,23,25)