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

Systemtic Name: 6-[[2-[(4-methoxyphenyl)sulfonylamino]-2-phenyl-ethanoyl]amino]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-2-[(4-methoxyphenyl)sulfonylamino]-2-phenyl-acetamide CAS Name: N-hydroxy-6-[[2-[(4-methoxyphenyl)sulfonylamino]-1-oxo-2-phenylethyl]amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-6-[[2-[(4-methoxyphenyl)sulfonylamino]-2-phenylacetyl]amino]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-2-[(4-methoxyphenyl)sulfonylamino]-2-phenyl-acetamide Formula: C24H21N3O6S2 MolecularWeight: 511.57004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C24H21N3O6S2/c1-33-18-9-11-19(12-10-18)35(31,32)27-22(15-5-3-2-4-6-15)24(29)25-17-8-7-16-13-21(23(28)26-30)34-20(16)14-17/h2-14,22,27,30H,1H3,(H,25,29)(H,26,28)