N-[1-(oxidanylamino)-1-oxidanylidene-3-(4-phenylsulfanylphenyl)sulfonyl-propan-2-yl]benzamide

Systemtic Name: N-[1-(oxidanylamino)-1-oxidanylidene-3-(4-phenylsulfanylphenyl)sulfonyl-propan-2-yl]benzamide Openeye Name: N-[2-(hydroxyamino)-2-oxo-1-[(4-phenylsulfanylphenyl)sulfonylmethyl]ethyl]benzamide CAS Name: N-[1-(hydroxyamino)-1-oxo-3-[4-(phenylthio)phenyl]sulfonylpropan-2-yl]benzamide IUPAC Name: N-[1-(hydroxyamino)-1-oxo-3-(4-phenylsulfanylphenyl)sulfonylpropan-2-yl]benzamide Traditional Name: N-[2-(hydroxyamino)-2-keto-1-[[4-(phenylthio)phenyl]sulfonylmethyl]ethyl]benzamide Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CS(=O)(=O)C2=CC=C(C=C2)SC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CS(=O)(=O)C2=CC=C(C=C2)SC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C22H20N2O5S2/c25-21(16-7-3-1-4-8-16)23-20(22(26)24-27)15-31(28,29)19-13-11-18(12-14-19)30-17-9-5-2-6-10-17/h1-14,20,27H,15H2,(H,23,25)(H,24,26)