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

Systemtic Name: 2-[(2-hexylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]-4-methylsulfanyl-N-oxidanyl-butanamide Openeye Name: 2-[(2-hexylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]-4-methylsulfanyl-butanehydroxamic acid CAS Name: 2-[[2-(hexylthio)-1,3-benzothiazol-6-yl]sulfonylamino]-N-hydroxy-4-(methylthio)butanamide IUPAC Name: 2-[(2-hexylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]-N-hydroxy-4-methylsulfanylbutanamide Traditional Name: 2-[[2-(hexylthio)-1,3-benzothiazol-6-yl]sulfonylamino]-4-(methylthio)butanehydroxamic acid Formula: C18H27N3O4S4 MolecularWeight: 477.68468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)NO

Isomeric SMILES

CCCCCCSC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)NO

InChI

InChI=1S/C18H27N3O4S4/c1-3-4-5-6-10-27-18-19-14-8-7-13(12-16(14)28-18)29(24,25)21-15(9-11-26-2)17(22)20-23/h7-8,12,15,21,23H,3-6,9-11H2,1-2H3,(H,20,22)