N-[4-[3-(oxidanylamino)-3-oxidanylidene-2-(phenylsulfanylmethyl)propyl]sulfonylphenyl]benzamide

Systemtic Name: N-[4-[3-(oxidanylamino)-3-oxidanylidene-2-(phenylsulfanylmethyl)propyl]sulfonylphenyl]benzamide Openeye Name: N-[4-[3-(hydroxyamino)-3-oxo-2-(phenylsulfanylmethyl)propyl]sulfonylphenyl]benzamide CAS Name: N-[4-[3-(hydroxyamino)-3-oxo-2-[(phenylthio)methyl]propyl]sulfonylphenyl]benzamide IUPAC Name: N-[4-[3-(hydroxyamino)-3-oxo-2-(phenylsulfanylmethyl)propyl]sulfonylphenyl]benzamide Traditional Name: N-[4-[3-(hydroxyamino)-3-keto-2-[(phenylthio)methyl]propyl]sulfonylphenyl]benzamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)CC(CSC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)CC(CSC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C23H22N2O5S2/c26-22(17-7-3-1-4-8-17)24-19-11-13-21(14-12-19)32(29,30)16-18(23(27)25-28)15-31-20-9-5-2-6-10-20/h1-14,18,28H,15-16H2,(H,24,26)(H,25,27)