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

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-[2-(2-hydroxyethyl)-7-iodanyl-1-benzofuran-5-yl]-N-sulfamoyl-ethanamide Openeye Name: 2-(4-carbamimidoylanilino)-2-[2-(2-hydroxyethyl)-7-iodo-benzofuran-5-yl]-N-sulfamoyl-acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-[2-(2-hydroxyethyl)-7-iodo-5-benzofuranyl]-N-sulfamoylacetamide IUPAC Name: 2-(4-carbamimidoylanilino)-2-[2-(2-hydroxyethyl)-7-iodo-1-benzofuran-5-yl]-N-sulfamoylacetamide Traditional Name: 2-(4-amidinoanilino)-2-[2-(2-hydroxyethyl)-7-iodo-benzofuran-5-yl]-N-sulfamoyl-acetamide Formula: C19H20IN5O5S MolecularWeight: 557.36207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)NC(C2=CC(=C3C(=C2)C=C(O3)CCO)I)C(=O)NS(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)NC(C2=CC(=C3C(=C2)C=C(O3)CCO)I)C(=O)NS(=O)(=O)N

InChI

InChI=1S/C19H20IN5O5S/c20-15-9-11(7-12-8-14(5-6-26)30-17(12)15)16(19(27)25-31(23,28)29)24-13-3-1-10(2-4-13)18(21)22/h1-4,7-9,16,24,26H,5-6H2,(H3,21,22)(H,25,27)(H2,23,28,29)