8-[(4-methylphenyl)sulfonylcarbamoylamino]-N-oxidanyl-octanamide

Systemtic Name: 8-[(4-methylphenyl)sulfonylcarbamoylamino]-N-oxidanyl-octanamide Openeye Name: 1-[8-(hydroxyamino)-8-oxo-octyl]-3-(p-tolylsulfonyl)urea CAS Name: N-hydroxy-8-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]octanamide IUPAC Name: N-hydroxy-8-[(4-methylphenyl)sulfonylcarbamoylamino]octanamide Traditional Name: 1-[8-(hydroxyamino)-8-keto-octyl]-3-tosyl-urea Formula: C16H25N3O5S MolecularWeight: 371.4518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCCCCCCC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCCCCCCC(=O)NO

InChI

InChI=1S/C16H25N3O5S/c1-13-8-10-14(11-9-13)25(23,24)19-16(21)17-12-6-4-2-3-5-7-15(20)18-22/h8-11,22H,2-7,12H2,1H3,(H,18,20)(H2,17,19,21)