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

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

Systemtic Name:5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-3-[[2,6-bis(fluoranyl)phenyl]sulfonylamino]-4-oxidanylidene-pentanoic acid
Openeye Name:5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-3-[(2,6-difluorophenyl)sulfonylamino]-4-oxo-pentanoic acid
CAS Name:5-[5-[(2,6-dichlorophenyl)methyl]-2-tetrazolyl]-3-[(2,6-difluorophenyl)sulfonylamino]-4-oxopentanoic acid
IUPAC Name:5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-3-[(2,6-difluorophenyl)sulfonylamino]-4-oxopentanoic acid
Traditional Name:5-[5-(2,6-dichlorobenzyl)tetrazol-2-yl]-3-[(2,6-difluorophenyl)sulfonylamino]-4-keto-valeric acid
Formula: C19H15Cl2F2N5O5S
MolecularWeight: 534.320706
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H15Cl2F2N5O5S/c20-11-3-1-4-12(21)10(11)7-17-24-27-28(25-17)9-16(29)15(8-18(30)31)26-34(32,33)19-13(22)5-2-6-14(19)23/h1-6,15,26H,7-9H2,(H,30,31)


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