2-[4-[[1-(3-chlorophenyl)sulfonylindol-6-yl]carbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[1-(3-chlorophenyl)sulfonylindol-6-yl]carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[[1-(3-chlorophenyl)sulfonylindole-6-carbonyl]amino]phenyl]acetic acid CAS Name: 2-[4-[[[1-(3-chlorophenyl)sulfonyl-6-indolyl]-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[[1-(3-chlorophenyl)sulfonylindole-6-carbonyl]amino]phenyl]acetic acid Traditional Name: 2-[4-[[1-(3-chlorophenyl)sulfonylindole-6-carbonyl]amino]phenyl]acetic acid Formula: C23H17ClN2O5S MolecularWeight: 468.90948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O5S/c24-18-2-1-3-20(14-18)32(30,31)26-11-10-16-6-7-17(13-21(16)26)23(29)25-19-8-4-15(5-9-19)12-22(27)28/h1-11,13-14H,12H2,(H,25,29)(H,27,28)