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

Systemtic Name: 2-azanyl-4-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide CAS Name: 2-amino-4-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-amidinophenyl)-2-amino-N-[4-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide Formula: C23H20N6O3S2 MolecularWeight: 492.5733

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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=C(S3)N)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=C(S3)N)C4=CC(=CC=C4)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C23H20N6O3S2/c24-21(25)15-5-3-4-14(12-15)19-20(33-23(26)29-19)22(30)28-16-10-8-13(9-11-16)17-6-1-2-7-18(17)34(27,31)32/h1-12H,(H3,24,25)(H2,26,29)(H,28,30)(H2,27,31,32)