N-(4-nitrophenyl)-2-[(3-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: N-(4-nitrophenyl)-2-[(3-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-(4-nitrophenyl)-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: N-(4-nitrophenyl)-2-[[oxo-(3-phenoxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(4-nitrophenyl)-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: N-(4-nitrophenyl)-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Formula: C24H17N3O5S MolecularWeight: 459.47388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=CS3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(C=CS3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O5S/c28-22(16-5-4-8-20(15-16)32-19-6-2-1-3-7-19)26-24-21(13-14-33-24)23(29)25-17-9-11-18(12-10-17)27(30)31/h1-15H,(H,25,29)(H,26,28)