4-[(4-acetamidophenyl)sulfonylamino]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(4-acetamidophenyl)sulfonylamino]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(4-acetamidophenyl)sulfonylamino]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(4-acetamidophenyl)sulfonylamino]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(4-acetamidophenyl)sulfonylamino]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(4-acetamidophenyl)sulfonylamino]-N-hydroxy-benzeneamine oxide Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)[NH+](O)[O-]

InChI

InChI=1S/C14H15N3O5S/c1-10(18)15-11-4-8-14(9-5-11)23(21,22)16-12-2-6-13(7-3-12)17(19)20/h2-9,16-17,19H,1H3,(H,15,18)