3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide Formula: C20H17ClN2O5S MolecularWeight: 432.87738

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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=CC=CC=C3O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C20H17ClN2O5S/c1-28-19-10-9-14(21)12-17(19)23-29(26,27)15-6-4-5-13(11-15)20(25)22-16-7-2-3-8-18(16)24/h2-12,23-24H,1H3,(H,22,25)