N-[5-chloranyl-4-[2-(3-methylphenyl)sulfonylethanoylamino]-2-oxidanyl-phenyl]benzamide

Systemtic Name: N-[5-chloranyl-4-[2-(3-methylphenyl)sulfonylethanoylamino]-2-oxidanyl-phenyl]benzamide Openeye Name: N-[5-chloro-2-hydroxy-4-[[2-(m-tolylsulfonyl)acetyl]amino]phenyl]benzamide CAS Name: N-[5-chloro-2-hydroxy-4-[[2-(3-methylphenyl)sulfonyl-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[5-chloro-2-hydroxy-4-[[2-(3-methylphenyl)sulfonylacetyl]amino]phenyl]benzamide Traditional Name: N-[5-chloro-2-hydroxy-4-[[2-(m-tolylsulfonyl)acetyl]amino]phenyl]benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O5S/c1-14-6-5-9-16(10-14)31(29,30)13-21(27)24-18-12-20(26)19(11-17(18)23)25-22(28)15-7-3-2-4-8-15/h2-12,26H,13H2,1H3,(H,24,27)(H,25,28)