6-[[2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoyl]amino]-N-oxidanyl-1-benzothiophene-2-carboxamide

Systemtic Name: 6-[[2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoyl]amino]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-2-phenyl-2-(p-tolylsulfonylamino)acetamide CAS Name: N-hydroxy-6-[[2-[(4-methylphenyl)sulfonylamino]-1-oxo-2-phenylethyl]amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-6-[[2-[(4-methylphenyl)sulfonylamino]-2-phenylacetyl]amino]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-2-phenyl-2-(tosylamino)acetamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)C=C(S4)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)C=C(S4)C(=O)NO

InChI

InChI=1S/C24H21N3O5S2/c1-15-7-11-19(12-8-15)34(31,32)27-22(16-5-3-2-4-6-16)24(29)25-18-10-9-17-13-21(23(28)26-30)33-20(17)14-18/h2-14,22,27,30H,1H3,(H,25,29)(H,26,28)