N4-[4-[2-(3-methylphenyl)sulfonylethanoylamino]-2-oxidanyl-phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N4-[4-[2-(3-methylphenyl)sulfonylethanoylamino]-2-oxidanyl-phenyl]benzene-1,4-dicarboxamide Openeye Name: N4-[2-hydroxy-4-[[2-(m-tolylsulfonyl)acetyl]amino]phenyl]terephthalamide CAS Name: N4-[2-hydroxy-4-[[2-(3-methylphenyl)sulfonyl-1-oxoethyl]amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-[2-hydroxy-4-[[2-(3-methylphenyl)sulfonylacetyl]amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: N'-[2-hydroxy-4-[[2-(m-tolylsulfonyl)acetyl]amino]phenyl]terephthalamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)N)O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)CC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)N)O

InChI

InChI=1S/C23H21N3O6S/c1-14-3-2-4-18(11-14)33(31,32)13-21(28)25-17-9-10-19(20(27)12-17)26-23(30)16-7-5-15(6-8-16)22(24)29/h2-12,27H,13H2,1H3,(H2,24,29)(H,25,28)(H,26,30)