2-[(4-carbamimidoylphenyl)amino]-N-(dimethylsulfamoyl)-2-[7-iodanyl-2-(methylsulfonylmethyl)-1-benzofuran-5-yl]ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-N-(dimethylsulfamoyl)-2-[7-iodanyl-2-(methylsulfonylmethyl)-1-benzofuran-5-yl]ethanamide Openeye Name: 2-(4-carbamimidoylanilino)-N-(dimethylsulfamoyl)-2-[7-iodo-2-(methylsulfonylmethyl)benzofuran-5-yl]acetamide CAS Name: 2-(4-carbamimidoylanilino)-N-(dimethylsulfamoyl)-2-[7-iodo-2-(methylsulfonylmethyl)-5-benzofuranyl]acetamide IUPAC Name: 2-(4-carbamimidoylanilino)-N-(dimethylsulfamoyl)-2-[7-iodo-2-(methylsulfonylmethyl)-1-benzofuran-5-yl]acetamide Traditional Name: 2-(4-amidinoanilino)-N-(dimethylsulfamoyl)-2-[7-iodo-2-(mesylmethyl)benzofuran-5-yl]acetamide Formula: C21H24IN5O6S2 MolecularWeight: 633.47963

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC(=O)C(C1=CC(=C2C(=C1)C=C(O2)CS(=O)(=O)C)I)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CN(C)S(=O)(=O)NC(=O)C(C1=CC(=C2C(=C1)C=C(O2)CS(=O)(=O)C)I)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H24IN5O6S2/c1-27(2)35(31,32)26-21(28)18(25-15-6-4-12(5-7-15)20(23)24)13-8-14-9-16(11-34(3,29)30)33-19(14)17(22)10-13/h4-10,18,25H,11H2,1-3H3,(H3,23,24)(H,26,28)