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

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-4-(isobutyrylamino)benzamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=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(C)C(=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/C23H22ClN3O5S/c1-14(2)22(29)25-17-8-6-15(7-9-17)23(30)26-20-13-19(10-11-21(20)28)33(31,32)27-18-5-3-4-16(24)12-18/h3-14,27-28H,1-2H3,(H,25,29)(H,26,30)