(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H19N3O6S/c1-12(22)21-14-7-9-15(10-8-14)28(25,26)20-11-16(23)27-17(18(19)24)13-5-3-2-4-6-13/h2-10,17,20H,11H2,1H3,(H2,19,24)(H,21,22)