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

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

Systemtic Name:5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-3-[(3-phenylphenyl)sulfonylamino]pentanoic acid
Openeye Name:5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxo-3-[(3-phenylphenyl)sulfonylamino]pentanoic acid
CAS Name:5-[5-[(2,6-dichlorophenyl)methyl]-2-tetrazolyl]-4-oxo-3-[(3-phenylphenyl)sulfonylamino]pentanoic acid
IUPAC Name:5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxo-3-[(3-phenylphenyl)sulfonylamino]pentanoic acid
Traditional Name:5-[5-(2,6-dichlorobenzyl)tetrazol-2-yl]-4-keto-3-[(3-phenylphenyl)sulfonylamino]valeric acid
Formula: C25H21Cl2N5O5S
MolecularWeight: 574.43574
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H21Cl2N5O5S/c26-20-10-5-11-21(27)19(20)13-24-28-31-32(29-24)15-23(33)22(14-25(34)35)30-38(36,37)18-9-4-8-17(12-18)16-6-2-1-3-7-16/h1-12,22,30H,13-15H2,(H,34,35)


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