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N-oxidanyl-6-[(4-phenylphenyl)carbonylamino]-1-benzothiophene-2-carboxamide

N-oxidanyl-6-[(4-phenylphenyl)carbonylamino]-1-benzothiophene-2-carboxamide

Systemtic Name:N-oxidanyl-6-[(4-phenylphenyl)carbonylamino]-1-benzothiophene-2-carboxamide
Openeye Name:N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-4-phenyl-benzamide
CAS Name:N-hydroxy-6-[[oxo-(4-phenylphenyl)methyl]amino]-1-benzothiophene-2-carboxamide
IUPAC Name:N-hydroxy-6-[(4-phenylbenzoyl)amino]-1-benzothiophene-2-carboxamide
Traditional Name:N-[2-(hydroxycarbamoyl)benzothiophen-6-yl]-4-phenyl-benzamide
Formula: C22H16N2O3S
MolecularWeight: 388.43904
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=C(S4)C(=O)NO


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=C(S4)C(=O)NO


InChI

InChI=1S/C22H16N2O3S/c25-21(16-8-6-15(7-9-16)14-4-2-1-3-5-14)23-18-11-10-17-12-20(22(26)24-27)28-19(17)13-18/h1-13,27H,(H,23,25)(H,24,26)


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