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

Systemtic Name: N-[1-(oxidanylamino)-1-oxidanylidene-3-(4-phenylsulfanylphenyl)sulfonyl-propan-2-yl]-2-phenyl-benzamide Openeye Name: N-[2-(hydroxyamino)-2-oxo-1-[(4-phenylsulfanylphenyl)sulfonylmethyl]ethyl]-2-phenyl-benzamide CAS Name: N-[1-(hydroxyamino)-1-oxo-3-[4-(phenylthio)phenyl]sulfonylpropan-2-yl]-2-phenylbenzamide IUPAC Name: N-[1-(hydroxyamino)-1-oxo-3-(4-phenylsulfanylphenyl)sulfonylpropan-2-yl]-2-phenylbenzamide Traditional Name: N-[2-(hydroxyamino)-2-keto-1-[[4-(phenylthio)phenyl]sulfonylmethyl]ethyl]-2-phenyl-benzamide Formula: C28H24N2O5S2 MolecularWeight: 532.63056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC(CS(=O)(=O)C3=CC=C(C=C3)SC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC(CS(=O)(=O)C3=CC=C(C=C3)SC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C28H24N2O5S2/c31-27(25-14-8-7-13-24(25)20-9-3-1-4-10-20)29-26(28(32)30-33)19-37(34,35)23-17-15-22(16-18-23)36-21-11-5-2-6-12-21/h1-18,26,33H,19H2,(H,29,31)(H,30,32)