2-[(4-fluorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-(2-methoxyphenyl)amino]-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)-N-(3-iodophenyl)acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonyl-2-methoxyanilino)-N-(3-iodophenyl)acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonyl-2-methoxy-anilino)-N-(3-iodophenyl)acetamide Formula: C21H18FIN2O4S MolecularWeight: 540.346493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)I)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NC2=CC(=CC=C2)I)S(=O)(=O)C3=CC=C(C=C3)F

InChI

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