2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-iodophenyl)ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)-N-(4-iodophenyl)acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-(4-iodophenyl)acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)-N-(4-iodophenyl)acetamide Formula: C21H18FIN2O4S MolecularWeight: 540.346493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)I)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)I)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FIN2O4S/c1-29-19-10-8-18(9-11-19)25(30(27,28)20-12-2-15(22)3-13-20)14-21(26)24-17-6-4-16(23)5-7-17/h2-13H,14H2,1H3,(H,24,26)