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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-pentanoic acid Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxo-pentanoic acid CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-[5-[(2,6-dichlorophenyl)methyl]-2-tetrazolyl]-4-oxopentanoic acid IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxopentanoic acid Traditional Name: 5-[5-(2,6-dichlorobenzyl)tetrazol-2-yl]-4-keto-3-(piazthiol-4-ylsulfonylamino)valeric acid Formula: C19H15Cl2N7O5S2 MolecularWeight: 556.4023

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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=CC4=NSN=C43)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC2=NN(N=N2)CC(=O)C(CC(=O)O)NS(=O)(=O)C3=CC=CC4=NSN=C43)Cl

InChI

InChI=1S/C19H15Cl2N7O5S2/c20-11-3-1-4-12(21)10(11)7-17-22-27-28(23-17)9-15(29)14(8-18(30)31)26-35(32,33)16-6-2-5-13-19(16)25-34-24-13/h1-6,14,26H,7-9H2,(H,30,31)