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

Systemtic Name: 3-methyl-N-oxidanyl-2-[(2-phenoxy-1,3-benzothiazol-6-yl)sulfonylamino]butanamide Openeye Name: 3-methyl-2-[(2-phenoxy-1,3-benzothiazol-6-yl)sulfonylamino]butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[(2-phenoxy-1,3-benzothiazol-6-yl)sulfonylamino]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[(2-phenoxy-1,3-benzothiazol-6-yl)sulfonylamino]butanamide Traditional Name: 3-methyl-2-[(2-phenoxy-1,3-benzothiazol-6-yl)sulfonylamino]butanehydroxamic acid Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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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)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)OC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O5S2/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)