2-[3-(4-chloranylphenoxy)-4-(ethylsulfonylamino)-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(4-chloranylphenoxy)-4-(ethylsulfonylamino)-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorophenoxy)-4-(ethylsulfonylamino)-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[3-(4-chlorophenoxy)-4-(ethylsulfonylamino)-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[3-(4-chlorophenoxy)-4-(ethylsulfonylamino)-2-methylindol-1-yl]acetic acid Traditional Name: 2-[3-(4-chlorophenoxy)-4-(esylamino)-2-methyl-indol-1-yl]acetic acid Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC2=C1C(=C(N2CC(=O)O)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC2=C1C(=C(N2CC(=O)O)C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O5S/c1-3-28(25,26)21-15-5-4-6-16-18(15)19(12(2)22(16)11-17(23)24)27-14-9-7-13(20)8-10-14/h4-10,21H,3,11H2,1-2H3,(H,23,24)