3-[(3-ethanoylphenyl)amino]-N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-[(3-ethanoylphenyl)amino]-N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(3-acetylanilino)-N-(4-fluorophenyl)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(3-acetylanilino)-N-(4-fluorophenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(3-acetylanilino)-N-(4-fluorophenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(3-acetylanilino)-N-(4-fluorophenyl)-1,1-diketo-benzothiophene-2-carboxamide Formula: C23H17FN2O4S MolecularWeight: 436.455483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O4S/c1-14(27)15-5-4-6-18(13-15)25-21-19-7-2-3-8-20(19)31(29,30)22(21)23(28)26-17-11-9-16(24)10-12-17/h2-13,25H,1H3,(H,26,28)