5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-3-(quinolin-8-ylsulfonylamino)pentanoic acid

Systemtic Name: 5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-3-(quinolin-8-ylsulfonylamino)pentanoic acid Openeye Name: 5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxo-3-(8-quinolylsulfonylamino)pentanoic acid CAS Name: 5-[5-[(2,6-dichlorophenyl)methyl]-2-tetrazolyl]-4-oxo-3-(8-quinolinylsulfonylamino)pentanoic acid IUPAC Name: 5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxo-3-(quinolin-8-ylsulfonylamino)pentanoic acid Traditional Name: 5-[5-(2,6-dichlorobenzyl)tetrazol-2-yl]-4-keto-3-(8-quinolylsulfonylamino)valeric acid Formula: C22H18Cl2N6O5S MolecularWeight: 549.38652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC(CC(=O)O)C(=O)CN3N=C(N=N3)CC4=C(C=CC=C4Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC(CC(=O)O)C(=O)CN3N=C(N=N3)CC4=C(C=CC=C4Cl)Cl)N=CC=C2

InChI

InChI=1S/C22H18Cl2N6O5S/c23-15-6-2-7-16(24)14(15)10-20-26-29-30(27-20)12-18(31)17(11-21(32)33)28-36(34,35)19-8-1-4-13-5-3-9-25-22(13)19/h1-9,17,28H,10-12H2,(H,32,33)