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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C22H20ClN3O5S/c1-14(27)24-13-15-5-7-16(8-6-15)22(29)25-20-12-19(9-10-21(20)28)32(30,31)26-18-4-2-3-17(23)11-18/h2-12,26,28H,13H2,1H3,(H,24,27)(H,25,29)