3-[[(4-methylphenyl)sulfonylamino]methyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-[[(4-methylphenyl)sulfonylamino]methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-3-[(p-tolylsulfonylamino)methyl]benzeneamine oxide CAS Name: N-hydroxy-3-[[(4-methylphenyl)sulfonylamino]methyl]benzeneamine oxide IUPAC Name: N-hydroxy-3-[[(4-methylphenyl)sulfonylamino]methyl]benzeneamine oxide Traditional Name: N-hydroxy-3-[(tosylamino)methyl]benzeneamine oxide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)[NH+](O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)[NH+](O)[O-]

InChI

InChI=1S/C14H16N2O4S/c1-11-5-7-14(8-6-11)21(19,20)15-10-12-3-2-4-13(9-12)16(17)18/h2-9,15-17H,10H2,1H3