(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetate CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetic acid (2-anilino-2-keto-ethyl) ester Formula: C21H20N2O6S2 MolecularWeight: 460.5233

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N2O6S2/c1-23(31(26,27)21-8-5-13-30-21)17-9-11-18(12-10-17)28-15-20(25)29-14-19(24)22-16-6-3-2-4-7-16/h2-13H,14-15H2,1H3,(H,22,24)