2-[(4-carbamimidoylphenyl)amino]-2-[3-chloranyl-7-iodanyl-2-(methoxymethyl)-1-benzofuran-5-yl]-N-sulfamoyl-ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-[3-chloranyl-7-iodanyl-2-(methoxymethyl)-1-benzofuran-5-yl]-N-sulfamoyl-ethanamide Openeye Name: 2-(4-carbamimidoylanilino)-2-[3-chloro-7-iodo-2-(methoxymethyl)benzofuran-5-yl]-N-sulfamoyl-acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-[3-chloro-7-iodo-2-(methoxymethyl)-5-benzofuranyl]-N-sulfamoylacetamide IUPAC Name: 2-(4-carbamimidoylanilino)-2-[3-chloro-7-iodo-2-(methoxymethyl)-1-benzofuran-5-yl]-N-sulfamoylacetamide Traditional Name: 2-(4-amidinoanilino)-2-[3-chloro-7-iodo-2-(methoxymethyl)benzofuran-5-yl]-N-sulfamoyl-acetamide Formula: C19H19ClIN5O5S MolecularWeight: 591.80713

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C2=CC(=CC(=C2O1)I)C(C(=O)NS(=O)(=O)N)NC3=CC=C(C=C3)C(=N)N)Cl

Isomeric SMILES

COCC1=C(C2=CC(=CC(=C2O1)I)C(C(=O)NS(=O)(=O)N)NC3=CC=C(C=C3)C(=N)N)Cl

InChI

InChI=1S/C19H19ClIN5O5S/c1-30-8-14-15(20)12-6-10(7-13(21)17(12)31-14)16(19(27)26-32(24,28)29)25-11-4-2-9(3-5-11)18(22)23/h2-7,16,25H,8H2,1H3,(H3,22,23)(H,26,27)(H2,24,28,29)