4-[3-[(4-acetamidophenyl)carbonylamino]-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[3-[(4-acetamidophenyl)carbonylamino]-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[3-[(4-acetamidobenzoyl)amino]-4-oxo-thiazolidin-2-yl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[3-[[(4-acetamidophenyl)-oxomethyl]amino]-4-oxo-2-thiazolidinyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[3-[(4-acetamidobenzoyl)amino]-4-oxo-1,3-thiazolidin-2-yl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[3-[(4-acetamidobenzoyl)amino]-4-keto-thiazolidin-2-yl]-N-hydroxy-benzeneamine oxide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(SCC2=O)C3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C18H18N4O5S/c1-11(23)19-14-6-2-12(3-7-14)17(25)20-21-16(24)10-28-18(21)13-4-8-15(9-5-13)22(26)27/h2-9,18,22,26H,10H2,1H3,(H,19,23)(H,20,25)