[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate

Systemtic Name: [1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(thiophen-2-ylsulfonylamino)ethanoate Openeye Name: [1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 2-(2-thienylsulfonylamino)acetate CAS Name: 2-(thiophen-2-ylsulfonylamino)acetic acid [1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methylanilino)-1-oxopropan-2-yl] 2-(thiophen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-thienylsulfonylamino)acetic acid [2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)CNS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)CNS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H18N2O5S2/c1-11-5-3-6-13(9-11)18-16(20)12(2)23-14(19)10-17-25(21,22)15-7-4-8-24-15/h3-9,12,17H,10H2,1-2H3,(H,18,20)