3-chloranyl-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC(=CC=C3)Cl

InChI

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