[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate

Systemtic Name: [1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate Openeye Name: [2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl] 2-(2-thienylsulfonylamino)acetate CAS Name: 2-(thiophen-2-ylsulfonylamino)acetic acid [1-(4-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyanilino)-1-oxopropan-2-yl] 2-(thiophen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-thienylsulfonylamino)acetic acid [2-keto-1-methyl-2-(p-anisidino)ethyl] ester Formula: C16H18N2O6S2 MolecularWeight: 398.45392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)CNS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC(=O)CNS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N2O6S2/c1-11(16(20)18-12-5-7-13(23-2)8-6-12)24-14(19)10-17-26(21,22)15-4-3-9-25-15/h3-9,11,17H,10H2,1-2H3,(H,18,20)