N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-2,3,4-trimethoxy-benzamide Formula: C22H21ClN2O7S MolecularWeight: 492.92934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)OC)OC

InChI

InChI=1S/C22H21ClN2O7S/c1-30-19-10-8-16(20(31-2)21(19)32-3)22(27)24-17-12-15(7-9-18(17)26)33(28,29)25-14-6-4-5-13(23)11-14/h4-12,25-26H,1-3H3,(H,24,27)