3-azanyl-2-[(4-methylphenyl)sulfonylamino]-N-oxidanyl-propanamide

Systemtic Name: 3-azanyl-2-[(4-methylphenyl)sulfonylamino]-N-oxidanyl-propanamide Openeye Name: 3-amino-2-(p-tolylsulfonylamino)propanehydroxamic acid CAS Name: 3-amino-N-hydroxy-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: 3-amino-N-hydroxy-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: 3-amino-2-(tosylamino)propanehydroxamic acid Formula: C10H15N3O4S MolecularWeight: 273.3088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O4S/c1-7-2-4-8(5-3-7)18(16,17)13-9(6-11)10(14)12-15/h2-5,9,13,15H,6,11H2,1H3,(H,12,14)