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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetate CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetic acid (2-amino-2-keto-ethyl) ester Formula: C15H16N2O6S2 MolecularWeight: 384.42734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)OCC(=O)N)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)OCC(=O)N)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C15H16N2O6S2/c1-17(25(20,21)15-3-2-8-24-15)11-4-6-12(7-5-11)22-10-14(19)23-9-13(16)18/h2-8H,9-10H2,1H3,(H2,16,18)