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

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C22H21ClN2O6S MolecularWeight: 476.92994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)OC

InChI

InChI=1S/C22H21ClN2O6S/c1-13-20(30-2)9-14(10-21(13)31-3)22(27)24-18-12-17(7-8-19(18)26)32(28,29)25-16-6-4-5-15(23)11-16/h4-12,25-26H,1-3H3,(H,24,27)