3-(3-carbamimidoylphenyl)-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]imidazole-4-carboxamide

Systemtic Name: 3-(3-carbamimidoylphenyl)-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]imidazole-4-carboxamide Openeye Name: 3-(3-carbamimidoylphenyl)-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]imidazole-4-carboxamide CAS Name: 3-(3-carbamimidoylphenyl)-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]-4-imidazolecarboxamide IUPAC Name: 3-(3-carbamimidoylphenyl)-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]imidazole-4-carboxamide Traditional Name: 3-(3-amidinophenyl)-5-methyl-N-[2-(2-sulfamoylphenyl)phenyl]imidazole-4-carboxamide Formula: C24H22N6O3S MolecularWeight: 474.53488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=N1)C2=CC=CC(=C2)C(=N)N)C(=O)NC3=CC=CC=C3C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

CC1=C(N(C=N1)C2=CC=CC(=C2)C(=N)N)C(=O)NC3=CC=CC=C3C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C24H22N6O3S/c1-15-22(30(14-28-15)17-8-6-7-16(13-17)23(25)26)24(31)29-20-11-4-2-9-18(20)19-10-3-5-12-21(19)34(27,32)33/h2-14H,1H3,(H3,25,26)(H,29,31)(H2,27,32,33)