N-[3-[(5-bromanyl-2-oxidanyl-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(5-bromanyl-2-oxidanyl-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(5-bromo-2-hydroxy-benzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(5-bromo-2-hydroxyphenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(5-bromo-2-hydroxybenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(5-bromo-2-hydroxy-benzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C18H13BrN2O3S MolecularWeight: 417.27642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C18H13BrN2O3S/c19-11-6-7-15(22)14(9-11)17(23)20-12-3-1-4-13(10-12)21-18(24)16-5-2-8-25-16/h1-10,22H,(H,20,23)(H,21,24)