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

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

Systemtic Name:5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-3-[(phenylmethyl)sulfamoylamino]pentanoic acid
Openeye Name:3-(benzylsulfamoylamino)-5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxo-pentanoic acid
CAS Name:5-[5-[(2,6-dichlorophenyl)methyl]-2-tetrazolyl]-4-oxo-3-[(phenylmethyl)sulfamoylamino]pentanoic acid
IUPAC Name:3-(benzylsulfamoylamino)-5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxopentanoic acid
Traditional Name:3-(benzylsulfamoylamino)-5-[5-(2,6-dichlorobenzyl)tetrazol-2-yl]-4-keto-valeric acid
Formula: C20H20Cl2N6O5S
MolecularWeight: 527.381
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)NC(CC(=O)O)C(=O)CN2N=C(N=N2)CC3=C(C=CC=C3Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)NC(CC(=O)O)C(=O)CN2N=C(N=N2)CC3=C(C=CC=C3Cl)Cl


InChI

InChI=1S/C20H20Cl2N6O5S/c21-15-7-4-8-16(22)14(15)9-19-24-27-28(25-19)12-18(29)17(10-20(30)31)26-34(32,33)23-11-13-5-2-1-3-6-13/h1-8,17,23,26H,9-12H2,(H,30,31)


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