2-[3-(4-chloranylphenoxy)-5-(ethylsulfonylamino)-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(4-chloranylphenoxy)-5-(ethylsulfonylamino)-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorophenoxy)-5-(ethylsulfonylamino)-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[3-(4-chlorophenoxy)-5-(ethylsulfonylamino)-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[3-(4-chlorophenoxy)-5-(ethylsulfonylamino)-2-methylindol-1-yl]acetic acid Traditional Name: 2-[3-(4-chlorophenoxy)-5-(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=CC2=C(C=C1)N(C(=C2OC3=CC=C(C=C3)Cl)C)CC(=O)O

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=C2OC3=CC=C(C=C3)Cl)C)CC(=O)O

InChI

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