2-[[2-[(4-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[2-[(4-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[[2-[(4-methoxyphenyl)methylthio]-1,3-benzothiazol-6-yl]sulfonylamino]-3-methylbutanamide IUPAC Name: N-hydroxy-2-[[2-[(4-methoxyphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]sulfonylamino]-3-methylbutanamide Traditional Name: 3-methyl-2-[[2-(p-anisylthio)-1,3-benzothiazol-6-yl]sulfonylamino]butanehydroxamic acid Formula: C20H23N3O5S3 MolecularWeight: 481.60872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)SCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)SCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O5S3/c1-12(2)18(19(24)22-25)23-31(26,27)15-8-9-16-17(10-15)30-20(21-16)29-11-13-4-6-14(28-3)7-5-13/h4-10,12,18,23,25H,11H2,1-3H3,(H,22,24)