2-[4-[[1-(5-chloranyl-2-methoxy-phenyl)sulfonylindol-6-yl]carbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[1-(5-chloranyl-2-methoxy-phenyl)sulfonylindol-6-yl]carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[[1-(5-chloro-2-methoxy-phenyl)sulfonylindole-6-carbonyl]amino]phenyl]acetic acid CAS Name: 2-[4-[[[1-(5-chloro-2-methoxyphenyl)sulfonyl-6-indolyl]-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[1-(5-chloro-2-methoxyphenyl)sulfonylindole-6-carbonyl]amino]phenyl]acetic acid Traditional Name: 2-[4-[[1-(5-chloro-2-methoxy-phenyl)sulfonylindole-6-carbonyl]amino]phenyl]acetic acid Formula: C24H19ClN2O6S MolecularWeight: 498.93546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2C=CC3=C2C=C(C=C3)C(=O)NC4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2C=CC3=C2C=C(C=C3)C(=O)NC4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C24H19ClN2O6S/c1-33-21-9-6-18(25)14-22(21)34(31,32)27-11-10-16-4-5-17(13-20(16)27)24(30)26-19-7-2-15(3-8-19)12-23(28)29/h2-11,13-14H,12H2,1H3,(H,26,30)(H,28,29)