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

Systemtic Name: (2R)-3-methyl-N-oxidanyl-2-[(2-phenylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide Openeye Name: (2R)-3-methyl-2-[(2-phenylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]butanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-methyl-2-[[2-(phenylthio)-1,3-benzothiazol-6-yl]sulfonylamino]butanamide IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[(2-phenylsulfanyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide Traditional Name: (2R)-3-methyl-2-[[2-(phenylthio)-1,3-benzothiazol-6-yl]sulfonylamino]butanehydroxamic acid Formula: C18H19N3O4S3 MolecularWeight: 437.55616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)SC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)SC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4S3/c1-11(2)16(17(22)20-23)21-28(24,25)13-8-9-14-15(10-13)27-18(19-14)26-12-6-4-3-5-7-12/h3-11,16,21,23H,1-2H3,(H,20,22)/t16-/m1/s1