2-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N,3-bis(oxidanyl)propanamide

Systemtic Name: 2-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N,3-bis(oxidanyl)propanamide Openeye Name: 3-hydroxy-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]propanehydroxamic acid CAS Name: N,3-dihydroxy-2-[(4-methyl-3-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N,3-dihydroxy-2-[(4-methyl-3-nitrophenyl)sulfonylamino]propanamide Traditional Name: 3-hydroxy-2-[(4-methyl-3-nitro-phenyl)sulfonylamino]propanehydroxamic acid Formula: C10H13N3O7S MolecularWeight: 319.29112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(CO)C(=O)NO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(CO)C(=O)NO)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O7S/c1-6-2-3-7(4-9(6)13(17)18)21(19,20)12-8(5-14)10(15)11-16/h2-4,8,12,14,16H,5H2,1H3,(H,11,15)