1-(3-carbamimidoylphenyl)-4-methyl-N-[2-(2-sulfamoylphenyl)phenyl]imidazole-2-carboxamide

Systemtic Name: 1-(3-carbamimidoylphenyl)-4-methyl-N-[2-(2-sulfamoylphenyl)phenyl]imidazole-2-carboxamide Openeye Name: 1-(3-carbamimidoylphenyl)-4-methyl-N-[2-(2-sulfamoylphenyl)phenyl]imidazole-2-carboxamide CAS Name: 1-(3-carbamimidoylphenyl)-4-methyl-N-[2-(2-sulfamoylphenyl)phenyl]-2-imidazolecarboxamide IUPAC Name: 1-(3-carbamimidoylphenyl)-4-methyl-N-[2-(2-sulfamoylphenyl)phenyl]imidazole-2-carboxamide Traditional Name: 1-(3-amidinophenyl)-4-methyl-N-[2-(2-sulfamoylphenyl)phenyl]imidazole-2-carboxamide Formula: C24H22N6O3S MolecularWeight: 474.53488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=CN(C(=N1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C24H22N6O3S/c1-15-14-30(17-8-6-7-16(13-17)22(25)26)23(28-15)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)