N-oxidanyl-5-[[(4-phenylphenyl)carbonylamino]methyl]thiophene-2-carboxamide

Systemtic Name: N-oxidanyl-5-[[(4-phenylphenyl)carbonylamino]methyl]thiophene-2-carboxamide Openeye Name: N-[[5-(hydroxycarbamoyl)-2-thienyl]methyl]-4-phenyl-benzamide CAS Name: N-hydroxy-5-[[[oxo-(4-phenylphenyl)methyl]amino]methyl]-2-thiophenecarboxamide IUPAC Name: N-hydroxy-5-[[(4-phenylbenzoyl)amino]methyl]thiophene-2-carboxamide Traditional Name: N-[[5-(hydroxycarbamoyl)-2-thienyl]methyl]-4-phenyl-benzamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)C(=O)NO

InChI

InChI=1S/C19H16N2O3S/c22-18(20-12-16-10-11-17(25-16)19(23)21-24)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-11,24H,12H2,(H,20,22)(H,21,23)