[2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-ynylamino)ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanoate Openeye Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]acetic acid [2-oxo-2-(prop-2-ynylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-ynylamino)ethyl] 2-[(4-chlorophenyl)sulfonyl-methylamino]acetate Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetic acid [2-keto-2-(propargylamino)ethyl] ester Formula: C14H15ClN2O5S MolecularWeight: 358.7973

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC(=O)NCC#C)S(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CN(CC(=O)OCC(=O)NCC#C)S(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H15ClN2O5S/c1-3-8-16-13(18)10-22-14(19)9-17(2)23(20,21)12-6-4-11(15)5-7-12/h1,4-7H,8-10H2,2H3,(H,16,18)