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

Systemtic Name: N-[1-(oxidanylamino)-1-oxidanylidene-3-(4-phenoxyphenyl)sulfonyl-2-phenyl-propan-2-yl]benzamide Openeye Name: N-[2-(hydroxyamino)-2-oxo-1-[(4-phenoxyphenyl)sulfonylmethyl]-1-phenyl-ethyl]benzamide CAS Name: N-[1-(hydroxyamino)-1-oxo-3-(4-phenoxyphenyl)sulfonyl-2-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(hydroxyamino)-1-oxo-3-(4-phenoxyphenyl)sulfonyl-2-phenylpropan-2-yl]benzamide Traditional Name: N-[2-(hydroxyamino)-2-keto-1-[(4-phenoxyphenyl)sulfonylmethyl]-1-phenyl-ethyl]benzamide Formula: C28H24N2O6S MolecularWeight: 516.56496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)(C4=CC=CC=C4)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)(C4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C28H24N2O6S/c31-26(21-10-4-1-5-11-21)29-28(27(32)30-33,22-12-6-2-7-13-22)20-37(34,35)25-18-16-24(17-19-25)36-23-14-8-3-9-15-23/h1-19,33H,20H2,(H,29,31)(H,30,32)