2-[(4-carbamimidoylphenyl)amino]-2-(3,4-diethoxyphenyl)-N-sulfamoyl-ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3,4-diethoxyphenyl)-N-sulfamoyl-ethanamide Openeye Name: 2-(4-carbamimidoylanilino)-2-(3,4-diethoxyphenyl)-N-sulfamoyl-acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(3,4-diethoxyphenyl)-N-sulfamoylacetamide IUPAC Name: 2-(4-carbamimidoylanilino)-2-(3,4-diethoxyphenyl)-N-sulfamoylacetamide Traditional Name: 2-(4-amidinoanilino)-2-(3,4-diethoxyphenyl)-N-sulfamoyl-acetamide Formula: C19H25N5O5S MolecularWeight: 435.4973

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(=O)NS(=O)(=O)N)NC2=CC=C(C=C2)C(=N)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(=O)NS(=O)(=O)N)NC2=CC=C(C=C2)C(=N)N)OCC

InChI

InChI=1S/C19H25N5O5S/c1-3-28-15-10-7-13(11-16(15)29-4-2)17(19(25)24-30(22,26)27)23-14-8-5-12(6-9-14)18(20)21/h5-11,17,23H,3-4H2,1-2H3,(H3,20,21)(H,24,25)(H2,22,26,27)