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

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

Systemtic Name:4-(3-azanyl-4-chloranyl-phenyl)-2-chloranyl-N-[4-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide
Openeye Name:4-(3-amino-4-chloro-phenyl)-2-chloro-N-[4-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide
CAS Name:4-(3-amino-4-chlorophenyl)-2-chloro-N-[4-(2-sulfamoylphenyl)phenyl]-5-thiazolecarboxamide
IUPAC Name:4-(3-amino-4-chlorophenyl)-2-chloro-N-[4-(2-sulfamoylphenyl)phenyl]-1,3-thiazole-5-carboxamide
Traditional Name:4-(3-amino-4-chloro-phenyl)-2-chloro-N-[4-(2-sulfamoylphenyl)phenyl]thiazole-5-carboxamide
Formula: C22H16Cl2N4O3S2
MolecularWeight: 519.42344
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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)Cl)C4=CC(=C(C=C4)Cl)N)S(=O)(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C22H16Cl2N4O3S2/c23-16-10-7-13(11-17(16)25)19-20(32-22(24)28-19)21(29)27-14-8-5-12(6-9-14)15-3-1-2-4-18(15)33(26,30)31/h1-11H,25H2,(H,27,29)(H2,26,30,31)


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