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

Systemtic Name: 4-(3-carbamimidoylphenyl)-2-chloranyl-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-carbamimidoylphenyl)-2-chloro-N-[2-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide CAS Name: 4-(3-carbamimidoylphenyl)-2-chloro-N-[2-(2-sulfamoylphenyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-carbamimidoylphenyl)-2-chloro-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-amidinophenyl)-2-chloro-N-[2-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide Formula: C23H18ClN5O3S2 MolecularWeight: 512.00372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)C3=C(N=C(S3)Cl)C4=CC(=CC=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2S(=O)(=O)N)NC(=O)C3=C(N=C(S3)Cl)C4=CC(=CC=C4)C(=N)N

InChI

InChI=1S/C23H18ClN5O3S2/c24-23-29-19(13-6-5-7-14(12-13)21(25)26)20(33-23)22(30)28-17-10-3-1-8-15(17)16-9-2-4-11-18(16)34(27,31)32/h1-12H,(H3,25,26)(H,28,30)(H2,27,31,32)