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

Systemtic Name: N-[5-chloranyl-4-[2-(4-methylphenyl)sulfonylpropanoylamino]-2-oxidanyl-phenyl]-4-methylsulfonyl-benzamide Openeye Name: N-[5-chloro-2-hydroxy-4-[2-(p-tolylsulfonyl)propanoylamino]phenyl]-4-methylsulfonyl-benzamide CAS Name: N-[5-chloro-2-hydroxy-4-[[2-(4-methylphenyl)sulfonyl-1-oxopropyl]amino]phenyl]-4-methylsulfonylbenzamide IUPAC Name: N-[5-chloro-2-hydroxy-4-[2-(4-methylphenyl)sulfonylpropanoylamino]phenyl]-4-methylsulfonylbenzamide Traditional Name: N-[5-chloro-2-hydroxy-4-(2-tosylpropanoylamino)phenyl]-4-mesyl-benzamide Formula: C24H23ClN2O7S2 MolecularWeight: 551.03162

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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=C(C=C3)S(=O)(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O7S2/c1-14-4-8-18(9-5-14)36(33,34)15(2)23(29)26-20-13-22(28)21(12-19(20)25)27-24(30)16-6-10-17(11-7-16)35(3,31)32/h4-13,15,28H,1-3H3,(H,26,29)(H,27,30)