2-[[4-(4-chlorophenyl)phenyl]sulfanylmethyl]-N-oxidanyl-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name: 2-[[4-(4-chlorophenyl)phenyl]sulfanylmethyl]-N-oxidanyl-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: 2-[[4-(4-chlorophenyl)phenyl]sulfanylmethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanehydroxamic acid CAS Name: 2-[[[4-(4-chlorophenyl)phenyl]thio]methyl]-N-hydroxy-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: 2-[[4-(4-chlorophenyl)phenyl]sulfanylmethyl]-N-hydroxy-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: 2-[[[4-(4-chlorophenyl)phenyl]thio]methyl]-4-(4-keto-1,2,3-benzotriazin-3-yl)butanehydroxamic acid Formula: C24H21ClN4O3S MolecularWeight: 480.96654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(CSC3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(CSC3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C(=O)NO

InChI

InChI=1S/C24H21ClN4O3S/c25-19-9-5-16(6-10-19)17-7-11-20(12-8-17)33-15-18(23(30)27-32)13-14-29-24(31)21-3-1-2-4-22(21)26-28-29/h1-12,18,32H,13-15H2,(H,27,30)