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

Systemtic Name: 3-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: 3-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-4-methyl-benzamide CAS Name: 3-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-4-methylbenzamide IUPAC Name: 3-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-4-methylbenzamide Traditional Name: 3-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-4-methyl-benzamide Formula: C22H20ClN3O5S MolecularWeight: 473.9293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)NC(=O)C

InChI

InChI=1S/C22H20ClN3O5S/c1-13-6-7-15(10-19(13)24-14(2)27)22(29)25-20-12-18(8-9-21(20)28)32(30,31)26-17-5-3-4-16(23)11-17/h3-12,26,28H,1-2H3,(H,24,27)(H,25,29)