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

Systemtic Name: 4-(3-aminophenyl)-2-chloranyl-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-aminophenyl)-2-chloro-N-[2-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide CAS Name: 4-(3-aminophenyl)-2-chloro-N-[2-(2-sulfamoylphenyl)phenyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-aminophenyl)-2-chloro-N-[2-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-aminophenyl)-2-chloro-N-[2-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide Formula: C22H17ClN4O3S2 MolecularWeight: 484.97838

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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)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)N

InChI

InChI=1S/C22H17ClN4O3S2/c23-22-27-19(13-6-5-7-14(24)12-13)20(31-22)21(28)26-17-10-3-1-8-15(17)16-9-2-4-11-18(16)32(25,29)30/h1-12H,24H2,(H,26,28)(H2,25,29,30)