3-[(2-acetamido-5-methoxy-phenyl)amino]-N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-[(2-acetamido-5-methoxy-phenyl)amino]-N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(2-acetamido-5-methoxy-anilino)-N-(4-fluorophenyl)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(2-acetamido-5-methoxyanilino)-N-(4-fluorophenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(2-acetamido-5-methoxyanilino)-N-(4-fluorophenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(2-acetamido-5-methoxy-anilino)-N-(4-fluorophenyl)-1,1-diketo-benzothiophene-2-carboxamide Formula: C24H20FN3O5S MolecularWeight: 481.496103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20FN3O5S/c1-14(29)26-19-12-11-17(33-2)13-20(19)28-22-18-5-3-4-6-21(18)34(31,32)23(22)24(30)27-16-9-7-15(25)8-10-16/h3-13,28H,1-2H3,(H,26,29)(H,27,30)