5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-3-[(4-chlorophenyl)sulfonylamino]-4-oxidanylidene-pentanoic acid

Systemtic Name: 5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-3-[(4-chlorophenyl)sulfonylamino]-4-oxidanylidene-pentanoic acid Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxo-pentanoic acid CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-5-[5-[(2,6-dichlorophenyl)methyl]-2-tetrazolyl]-4-oxopentanoic acid IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxopentanoic acid Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-5-[5-(2,6-dichlorobenzyl)tetrazol-2-yl]-4-keto-valeric acid Formula: C19H16Cl3N5O5S MolecularWeight: 532.78484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC2=NN(N=N2)CC(=O)C(CC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC2=NN(N=N2)CC(=O)C(CC(=O)O)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl3N5O5S/c20-11-4-6-12(7-5-11)33(31,32)25-16(9-19(29)30)17(28)10-27-24-18(23-26-27)8-13-14(21)2-1-3-15(13)22/h1-7,16,25H,8-10H2,(H,29,30)