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

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

Systemtic Name:2-[(4-carbamimidoylphenyl)amino]-2-[7-iodanyl-2-(2-methoxyethyl)-1-benzofuran-5-yl]-N-sulfamoyl-ethanamide
Openeye Name:2-(4-carbamimidoylanilino)-2-[7-iodo-2-(2-methoxyethyl)benzofuran-5-yl]-N-sulfamoyl-acetamide
CAS Name:2-(4-carbamimidoylanilino)-2-[7-iodo-2-(2-methoxyethyl)-5-benzofuranyl]-N-sulfamoylacetamide
IUPAC Name:2-(4-carbamimidoylanilino)-2-[7-iodo-2-(2-methoxyethyl)-1-benzofuran-5-yl]-N-sulfamoylacetamide
Traditional Name:2-(4-amidinoanilino)-2-[7-iodo-2-(2-methoxyethyl)benzofuran-5-yl]-N-sulfamoyl-acetamide
Formula: C20H22IN5O5S
MolecularWeight: 571.38865
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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC2=CC(=CC(=C2O1)I)C(C(=O)NS(=O)(=O)N)NC3=CC=C(C=C3)C(=N)N


Isomeric SMILES

COCCC1=CC2=CC(=CC(=C2O1)I)C(C(=O)NS(=O)(=O)N)NC3=CC=C(C=C3)C(=N)N


InChI

InChI=1S/C20H22IN5O5S/c1-30-7-6-15-9-13-8-12(10-16(21)18(13)31-15)17(20(27)26-32(24,28)29)25-14-4-2-11(3-5-14)19(22)23/h2-5,8-10,17,25H,6-7H2,1H3,(H3,22,23)(H,26,27)(H2,24,28,29)


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