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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(3,4-dichlorophenyl)sulfonylamino]ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[(3,4-dichlorophenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[(3,4-dichlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C11H12Cl2N2O5S MolecularWeight: 355.19438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O5S/c1-6(11(14)17)20-10(16)5-15-21(18,19)7-2-3-8(12)9(13)4-7/h2-4,6,15H,5H2,1H3,(H2,14,17)