(4S)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methyl-N-oxidanyl-hexanamide

Systemtic Name: (4S)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methyl-N-oxidanyl-hexanamide Openeye Name: (4S)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-methyl-hexanehydroxamic acid CAS Name: (4S)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-hydroxy-4-methylhexanamide IUPAC Name: (4S)-3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-hydroxy-4-methylhexanamide Traditional Name: (4S)-4-methyl-3-(piazthiol-4-ylsulfonylamino)hexanehydroxamic acid Formula: C13H18N4O4S2 MolecularWeight: 358.43642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CC(=O)NO)NS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CC[C@H](C)C(CC(=O)NO)NS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C13H18N4O4S2/c1-3-8(2)10(7-12(18)14-19)17-23(20,21)11-6-4-5-9-13(11)16-22-15-9/h4-6,8,10,17,19H,3,7H2,1-2H3,(H,14,18)/t8-,10?/m0/s1