2-[(2-chlorophenyl)sulfonyl-phenyl-amino]-2-[2-(4-cyanophenyl)ethoxy]ethanoic acid

Systemtic Name: 2-[(2-chlorophenyl)sulfonyl-phenyl-amino]-2-[2-(4-cyanophenyl)ethoxy]ethanoic acid Openeye Name: 2-(N-(2-chlorophenyl)sulfonylanilino)-2-[2-(4-cyanophenyl)ethoxy]acetic acid CAS Name: 2-(N-(2-chlorophenyl)sulfonylanilino)-2-[2-(4-cyanophenyl)ethoxy]acetic acid IUPAC Name: 2-(N-(2-chlorophenyl)sulfonylanilino)-2-[2-(4-cyanophenyl)ethoxy]acetic acid Traditional Name: 2-(N-(2-chlorophenyl)sulfonylanilino)-2-[2-(4-cyanophenyl)ethoxy]acetic acid Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(C(=O)O)OCCC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C(C(=O)O)OCCC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClN2O5S/c24-20-8-4-5-9-21(20)32(29,30)26(19-6-2-1-3-7-19)22(23(27)28)31-15-14-17-10-12-18(16-25)13-11-17/h1-13,22H,14-15H2,(H,27,28)