N-[5-chloranyl-4-[[1-(3-methylphenyl)sulfonyl-2-oxidanylidene-propyl]amino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: N-[5-chloranyl-4-[[1-(3-methylphenyl)sulfonyl-2-oxidanylidene-propyl]amino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[5-chloro-2-hydroxy-4-[[1-(m-tolylsulfonyl)-2-oxo-propyl]amino]phenyl]benzamide CAS Name: N-[5-chloro-2-hydroxy-4-[[1-(3-methylphenyl)sulfonyl-2-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[5-chloro-2-hydroxy-4-[[1-(3-methylphenyl)sulfonyl-2-oxopropyl]amino]phenyl]benzamide Traditional Name: N-[5-chloro-2-hydroxy-4-[[2-keto-1-(m-tolylsulfonyl)propyl]amino]phenyl]benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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