[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate

Systemtic Name: [1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate Openeye Name: [2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 2-[(3,4-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21Cl2N3O6S MolecularWeight: 454.32544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)CNS(=O)(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H21Cl2N3O6S/c1-9(14(23)20-15(24)21-16(2,3)4)27-13(22)8-19-28(25,26)10-5-6-11(17)12(18)7-10/h5-7,9,19H,8H2,1-4H3,(H2,20,21,23,24)