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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[(3,4-dimethylphenyl)sulfonylamino]acetate CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[(3,4-dimethylphenyl)sulfonylamino]acetate Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C13H18N2O5S MolecularWeight: 314.35742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OC(C)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OC(C)C(=O)N)C

InChI

InChI=1S/C13H18N2O5S/c1-8-4-5-11(6-9(8)2)21(18,19)15-7-12(16)20-10(3)13(14)17/h4-6,10,15H,7H2,1-3H3,(H2,14,17)