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

Systemtic Name: 3-methyl-N-oxidanyl-2-[(2-pentylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide Openeye Name: 3-methyl-2-[(2-pentylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[[2-(pentylthio)-1,3-benzothiazol-6-yl]sulfonylamino]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[(2-pentylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide Traditional Name: 2-[[2-(amylthio)-1,3-benzothiazol-6-yl]sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C17H25N3O4S3 MolecularWeight: 431.5931

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C(C)C)C(=O)NO

Isomeric SMILES

CCCCCSC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(C(C)C)C(=O)NO

InChI

InChI=1S/C17H25N3O4S3/c1-4-5-6-9-25-17-18-13-8-7-12(10-14(13)26-17)27(23,24)20-15(11(2)3)16(21)19-22/h7-8,10-11,15,20,22H,4-6,9H2,1-3H3,(H,19,21)