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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-[4-[methyl(2-naphthylsulfonyl)amino]phenoxy]acetate CAS Name: 2-[4-[methyl(2-naphthalenylsulfonyl)amino]phenoxy]acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-[4-[methyl(naphthalen-2-ylsulfonyl)amino]phenoxy]acetate Traditional Name: 2-[4-[methyl(2-naphthylsulfonyl)amino]phenoxy]acetic acid (2-amino-2-keto-ethyl) ester Formula: C21H20N2O6S MolecularWeight: 428.4583

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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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)OCC(=O)N)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O6S/c1-23(30(26,27)19-11-6-15-4-2-3-5-16(15)12-19)17-7-9-18(10-8-17)28-14-21(25)29-13-20(22)24/h2-12H,13-14H2,1H3,(H2,22,24)