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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-5-[5-[[2,6-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-pentanoic acid Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxo-pentanoic acid CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-5-[5-[(2,6-dichlorophenyl)methyl]-2-tetrazolyl]-4-oxopentanoic acid IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-5-[5-[(2,6-dichlorophenyl)methyl]tetrazol-2-yl]-4-oxopentanoic acid Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-5-[5-(2,6-dichlorobenzyl)tetrazol-2-yl]-4-keto-valeric acid Formula: C21H20Cl2N6O6S MolecularWeight: 555.3911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)O)C(=O)CN2N=C(N=N2)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)O)C(=O)CN2N=C(N=N2)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H20Cl2N6O6S/c1-12(30)24-13-5-7-14(8-6-13)36(34,35)27-18(10-21(32)33)19(31)11-29-26-20(25-28-29)9-15-16(22)3-2-4-17(15)23/h2-8,18,27H,9-11H2,1H3,(H,24,30)(H,32,33)