6-(2,2-diphenylethanoylamino)-N-oxidanyl-1-benzothiophene-2-carboxamide

Systemtic Name: 6-(2,2-diphenylethanoylamino)-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-2,2-diphenyl-acetamide CAS Name: N-hydroxy-6-[(1-oxo-2,2-diphenylethyl)amino]-1-benzothiophene-2-carboxamide IUPAC Name: 6-[(2,2-diphenylacetyl)amino]-N-hydroxy-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-2,2-diphenyl-acetamide Formula: C23H18N2O3S MolecularWeight: 402.46562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)C=C(S4)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)C=C(S4)C(=O)NO

InChI

InChI=1S/C23H18N2O3S/c26-22(25-28)20-13-17-11-12-18(14-19(17)29-20)24-23(27)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,21,28H,(H,24,27)(H,25,26)