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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-chlorophenyl)sulfonylamino]ethanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-chlorophenyl)sulfonylamino]acetate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-[(4-chlorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C17H14ClN3O5S MolecularWeight: 407.82816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O5S/c18-13-6-8-14(9-7-13)27(23,24)19-10-16(22)25-11-15-20-17(21-26-15)12-4-2-1-3-5-12/h1-9,19H,10-11H2