N-oxidanyl-5-[(3-phenoxyphenyl)carbonylamino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-oxidanyl-5-[(3-phenoxyphenyl)carbonylamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]-3-phenoxy-benzamide CAS Name: N-hydroxy-5-[[oxo-(3-phenoxyphenyl)methyl]amino]-1-benzothiophene-2-carboxamide IUPAC Name: N-hydroxy-5-[(3-phenoxybenzoyl)amino]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]-3-phenoxy-benzamide Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)SC(=C4)C(=O)NO

InChI

InChI=1S/C22H16N2O4S/c25-21(14-5-4-8-18(12-14)28-17-6-2-1-3-7-17)23-16-9-10-19-15(11-16)13-20(29-19)22(26)24-27/h1-13,27H,(H,23,25)(H,24,26)