N-[5-chloranyl-4-[2-(4-methylphenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: N-[5-chloranyl-4-[2-(4-methylphenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[5-chloro-2-hydroxy-4-[2-(p-tolylsulfonyl)propanoylamino]phenyl]benzamide CAS Name: N-[5-chloro-2-hydroxy-4-[[2-(4-methylphenyl)sulfonyl-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[5-chloro-2-hydroxy-4-[2-(4-methylphenyl)sulfonylpropanoylamino]phenyl]benzamide Traditional Name: N-[5-chloro-2-hydroxy-4-(2-tosylpropanoylamino)phenyl]benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C)C(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C)C(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H21ClN2O5S/c1-14-8-10-17(11-9-14)32(30,31)15(2)22(28)25-19-13-21(27)20(12-18(19)24)26-23(29)16-6-4-3-5-7-16/h3-13,15,27H,1-2H3,(H,25,28)(H,26,29)