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

Systemtic Name: 2-(7-ethyl-3-methyl-1-benzofuran-5-yl)-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]-N-sulfamoyl-ethanamide Openeye Name: 2-(7-ethyl-3-methyl-benzofuran-5-yl)-2-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]-N-sulfamoyl-acetamide CAS Name: 2-[4-[(E)-amino(hydroxyimino)methyl]anilino]-2-(7-ethyl-3-methyl-5-benzofuranyl)-N-sulfamoylacetamide IUPAC Name: 2-(7-ethyl-3-methyl-1-benzofuran-5-yl)-2-[4-[(E)-N'-hydroxycarbamimidoyl]anilino]-N-sulfamoylacetamide Traditional Name: 2-[4-[(E)-aminocarbohydroximoyl]anilino]-2-(7-ethyl-3-methyl-benzofuran-5-yl)-N-sulfamoyl-acetamide Formula: C20H23N5O5S MolecularWeight: 445.49212

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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(=NO)N)C(=CO2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O5S/c1-3-12-8-14(9-16-11(2)10-30-18(12)16)17(20(26)25-31(22,28)29)23-15-6-4-13(5-7-15)19(21)24-27/h4-10,17,23,27H,3H2,1-2H3,(H2,21,24)(H,25,26)(H2,22,28,29)