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

Systemtic Name: 2-[[4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]sulfonylamino]-3-methyl-butanoic acid Openeye Name: 2-[[4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]sulfonylamino]-3-methyl-butanoic acid CAS Name: 2-[[4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]sulfonylamino]-3-methylbutanoic acid IUPAC Name: 2-[[4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]sulfonylamino]-3-methylbutanoic acid Traditional Name: 2-[[4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]sulfonylamino]-3-methyl-butyric acid Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O5S/c1-11(2)16(19(24)25)23-29(26,27)15-9-5-12(6-10-15)17-21-18(28-22-17)13-3-7-14(20)8-4-13/h3-11,16,23H,1-2H3,(H,24,25)