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

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3,4-dimethoxy-benzamide Formula: C21H19ClN2O6S MolecularWeight: 462.90336

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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

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

InChI

InChI=1S/C21H19ClN2O6S/c1-29-19-9-6-13(10-20(19)30-2)21(26)23-17-12-16(7-8-18(17)25)31(27,28)24-15-5-3-4-14(22)11-15/h3-12,24-25H,1-2H3,(H,23,26)