[1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(phenylsulfonylamino)ethanoate

Systemtic Name: [1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(phenylsulfonylamino)ethanoate Openeye Name: [2-[(3-cyano-2-thienyl)amino]-1-methyl-2-oxo-ethyl] 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic acid [1-[(3-cyano-2-thiophenyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(3-cyanothiophen-2-yl)amino]-1-oxopropan-2-yl] 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic acid [2-[(3-cyano-2-thienyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C16H15N3O5S2 MolecularWeight: 393.4374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)OC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C#N)OC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O5S2/c1-11(15(21)19-16-12(9-17)7-8-25-16)24-14(20)10-18-26(22,23)13-5-3-2-4-6-13/h2-8,11,18H,10H2,1H3,(H,19,21)