4-[2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]ethanoylamino]benzoic acid

Systemtic Name: 4-[2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]ethanoylamino]benzoic acid Openeye Name: 4-[[2-[4-[methyl(2-naphthylsulfonyl)amino]phenoxy]acetyl]amino]benzoic acid CAS Name: 4-[[2-[4-[methyl(2-naphthalenylsulfonyl)amino]phenoxy]-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]acetyl]amino]benzoic acid Traditional Name: 4-[[2-[4-[methyl(2-naphthylsulfonyl)amino]phenoxy]acetyl]amino]benzoic acid Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)O)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)O)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O6S/c1-28(35(32,33)24-15-8-18-4-2-3-5-20(18)16-24)22-11-13-23(14-12-22)34-17-25(29)27-21-9-6-19(7-10-21)26(30)31/h2-16H,17H2,1H3,(H,27,29)(H,30,31)