methyl 2-[[4-[(4-acetamidophenyl)sulfonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(4-acetamidophenyl)sulfonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4-acetamidophenyl)sulfonylamino]benzoyl]amino]acetate CAS Name: 2-[[[4-[(4-acetamidophenyl)sulfonylamino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(4-acetamidophenyl)sulfonylamino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-acetamidophenyl)sulfonylamino]benzoyl]amino]acetic acid methyl 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)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C18H19N3O6S/c1-12(22)20-14-7-9-16(10-8-14)28(25,26)21-15-5-3-13(4-6-15)18(24)19-11-17(23)27-2/h3-10,21H,11H2,1-2H3,(H,19,24)(H,20,22)