4-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide CAS Name: 4-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-amidinophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide Formula: C23H19N5O3S2 MolecularWeight: 477.55866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C3=C(N=CS3)C4=CC(=CC=C4)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C3=C(N=CS3)C4=CC(=CC=C4)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C23H19N5O3S2/c24-22(25)16-5-3-4-15(12-16)20-21(32-13-27-20)23(29)28-17-10-8-14(9-11-17)18-6-1-2-7-19(18)33(26,30)31/h1-13H,(H3,24,25)(H,28,29)(H2,26,30,31)