(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H18N4O6S MolecularWeight: 430.43442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O6S/c1-13(24)21-15-7-9-16(10-8-15)30(26,27)20-11-18(25)28-12-17-22-23-19(29-17)14-5-3-2-4-6-14/h2-10,20H,11-12H2,1H3,(H,21,24)