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

Systemtic Name: 3-[(4-acetamidophenyl)amino]-N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(4-acetamidoanilino)-N-(4-fluorophenyl)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(4-acetamidoanilino)-N-(4-fluorophenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(4-acetamidoanilino)-N-(4-fluorophenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(4-acetamidoanilino)-N-(4-fluorophenyl)-1,1-diketo-benzothiophene-2-carboxamide Formula: C23H18FN3O4S MolecularWeight: 451.470123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O4S/c1-14(28)25-16-10-12-17(13-11-16)26-21-19-4-2-3-5-20(19)32(30,31)22(21)23(29)27-18-8-6-15(24)7-9-18/h2-13,26H,1H3,(H,25,28)(H,27,29)