[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(4-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 2-[(4-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 2-[(4-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]acetic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C18H16ClN3O5S MolecularWeight: 421.85474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)COC(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H16ClN3O5S/c19-15-5-1-14(2-6-15)10-21-17(23)12-27-18(24)11-22-28(25,26)16-7-3-13(9-20)4-8-16/h1-8,22H,10-12H2,(H,21,23)