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

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(2-ethanoyl-7-iodanyl-1-benzofuran-5-yl)-N-sulfamoyl-ethanamide Openeye Name: 2-(2-acetyl-7-iodo-benzofuran-5-yl)-2-(4-carbamimidoylanilino)-N-sulfamoyl-acetamide CAS Name: 2-(2-acetyl-7-iodo-5-benzofuranyl)-2-(4-carbamimidoylanilino)-N-sulfamoylacetamide IUPAC Name: 2-(2-acetyl-7-iodo-1-benzofuran-5-yl)-2-(4-carbamimidoylanilino)-N-sulfamoylacetamide Traditional Name: 2-(2-acetyl-7-iodo-benzofuran-5-yl)-2-(4-amidinoanilino)-N-sulfamoyl-acetamide Formula: C19H18IN5O5S MolecularWeight: 555.34619

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC(=CC(=C2O1)I)C(C(=O)NS(=O)(=O)N)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(=O)C1=CC2=CC(=CC(=C2O1)I)C(C(=O)NS(=O)(=O)N)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H18IN5O5S/c1-9(26)15-8-12-6-11(7-14(20)17(12)30-15)16(19(27)25-31(23,28)29)24-13-4-2-10(3-5-13)18(21)22/h2-8,16,24H,1H3,(H3,21,22)(H,25,27)(H2,23,28,29)