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

Systemtic Name: 5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-3-[[4-(phenylsulfonyl)phenyl]sulfonylamino]pentanoic acid Openeye Name: 3-[[4-(benzenesulfonyl)phenyl]sulfonylamino]-5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxo-pentanoic acid CAS Name: 3-[[4-(benzenesulfonyl)phenyl]sulfonylamino]-5-[5-[(2,6-dichlorophenyl)methyl]-2-tetrazolyl]-4-oxopentanoic acid IUPAC Name: 3-[[4-(benzenesulfonyl)phenyl]sulfonylamino]-5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxopentanoic acid Traditional Name: 3-[(4-besylphenyl)sulfonylamino]-5-[5-(2,6-dichlorobenzyl)tetrazol-2-yl]-4-keto-valeric acid Formula: C25H21Cl2N5O7S2 MolecularWeight: 638.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H21Cl2N5O7S2/c26-20-7-4-8-21(27)19(20)13-24-28-31-32(29-24)15-23(33)22(14-25(34)35)30-41(38,39)18-11-9-17(10-12-18)40(36,37)16-5-2-1-3-6-16/h1-12,22,30H,13-15H2,(H,34,35)