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

Systemtic Name: 5-[(3-bromophenyl)carbonylamino]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: 3-bromo-N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]benzamide CAS Name: 5-[[(3-bromophenyl)-oxomethyl]amino]-N-hydroxy-1-benzothiophene-2-carboxamide IUPAC Name: 5-[(3-bromobenzoyl)amino]-N-hydroxy-1-benzothiophene-2-carboxamide Traditional Name: 3-bromo-N-[2-(hydroxycarbamoyl)benzothiophen-5-yl]benzamide Formula: C16H11BrN2O3S MolecularWeight: 391.23914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)SC(=C3)C(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)SC(=C3)C(=O)NO

InChI

InChI=1S/C16H11BrN2O3S/c17-11-3-1-2-9(6-11)15(20)18-12-4-5-13-10(7-12)8-14(23-13)16(21)19-22/h1-8,22H,(H,18,20)(H,19,21)