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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4S/c1-11-3-5-12(6-4-11)15(2)21(19,20)14-9-7-13(8-10-14)16(17)18/h3-10,16-17H,1-2H3