2-(7-ethyl-3-methyl-1-benzofuran-5-yl)-2-[[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]amino]-N-sulfamoyl-ethanamide

Systemtic Name: 2-(7-ethyl-3-methyl-1-benzofuran-5-yl)-2-[[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]amino]-N-sulfamoyl-ethanamide Openeye Name: 2-(7-ethyl-3-methyl-benzofuran-5-yl)-2-[4-[(Z)-N'-methoxycarbamimidoyl]anilino]-N-sulfamoyl-acetamide CAS Name: 2-[4-[(Z)-amino(methoxyimino)methyl]anilino]-2-(7-ethyl-3-methyl-5-benzofuranyl)-N-sulfamoylacetamide IUPAC Name: 2-(7-ethyl-3-methyl-1-benzofuran-5-yl)-2-[4-[(Z)-N'-methoxycarbamimidoyl]anilino]-N-sulfamoylacetamide Traditional Name: 2-(7-ethyl-3-methyl-benzofuran-5-yl)-2-[4-[(Z)-N'-methoxyamidino]anilino]-N-sulfamoyl-acetamide Formula: C21H25N5O5S MolecularWeight: 459.5187

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)C(C(=O)NS(=O)(=O)N)NC3=CC=C(C=C3)C(=NOC)N)C(=CO2)C

Isomeric SMILES

CCC1=C2C(=CC(=C1)C(C(=O)NS(=O)(=O)N)NC3=CC=C(C=C3)/C(=N/OC)/N)C(=CO2)C

InChI

InChI=1S/C21H25N5O5S/c1-4-13-9-15(10-17-12(2)11-31-19(13)17)18(21(27)26-32(23,28)29)24-16-7-5-14(6-8-16)20(22)25-30-3/h5-11,18,24H,4H2,1-3H3,(H2,22,25)(H,26,27)(H2,23,28,29)