4-[2,4,5-tris(chloranyl)phenyl]azanidylsulfonylbutanoate

Systemtic Name: 4-[2,4,5-tris(chloranyl)phenyl]azanidylsulfonylbutanoate Openeye Name: 4-(2,4,5-trichlorophenyl)azanidylsulfonylbutanoate CAS Name: 4-(2,4,5-trichlorophenyl)azanidylsulfonylbutanoate IUPAC Name: 4-(2,4,5-trichlorophenyl)azanidylsulfonylbutanoate Traditional Name: 4-(2,4,5-trichlorophenyl)azanidylsulfonylbutyrate Formula: C10H8Cl3NO4S-2 MolecularWeight: 344.59882

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)[N-]S(=O)(=O)CCCC(=O)[O-]

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)[N-]S(=O)(=O)CCCC(=O)[O-]

InChI

InChI=1S/C10H9Cl3NO4S/c11-6-4-8(13)9(5-7(6)12)14-19(17,18)3-1-2-10(15)16/h4-5H,1-3H2,(H,15,16)/q-1/p-1