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

Systemtic Name: 4-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]benzamide Openeye Name: 4-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]benzamide CAS Name: 4-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide IUPAC Name: 4-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]benzamide Traditional Name: 4-acetamido-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C21H18ClN3O5S/c1-13(26)23-16-7-5-14(6-8-16)21(28)24-19-12-18(9-10-20(19)27)31(29,30)25-17-4-2-3-15(22)11-17/h2-12,25,27H,1H3,(H,23,26)(H,24,28)