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4-(3-aminocarbonylphenyl)-2-chloranyl-N-[4-(2-sulfamoylphenyl)pyridin-2-yl]-1,3-thiazole-5-carboxamide

4-(3-aminocarbonylphenyl)-2-chloranyl-N-[4-(2-sulfamoylphenyl)pyridin-2-yl]-1,3-thiazole-5-carboxamide

Systemtic Name:4-(3-aminocarbonylphenyl)-2-chloranyl-N-[4-(2-sulfamoylphenyl)pyridin-2-yl]-1,3-thiazole-5-carboxamide
Openeye Name:4-(3-carbamoylphenyl)-2-chloro-N-[4-(2-sulfamoylphenyl)-2-pyridyl]thiazole-5-carboxamide
CAS Name:4-(3-carbamoylphenyl)-2-chloro-N-[4-(2-sulfamoylphenyl)-2-pyridinyl]-5-thiazolecarboxamide
IUPAC Name:4-(3-carbamoylphenyl)-2-chloro-N-[4-(2-sulfamoylphenyl)pyridin-2-yl]-1,3-thiazole-5-carboxamide
Traditional Name:4-(3-carbamoylphenyl)-2-chloro-N-[4-(2-sulfamoylphenyl)-2-pyridyl]thiazole-5-carboxamide
Formula: C22H16ClN5O4S2
MolecularWeight: 513.97654
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H16ClN5O4S2/c23-22-28-18(13-4-3-5-14(10-13)20(24)29)19(33-22)21(30)27-17-11-12(8-9-26-17)15-6-1-2-7-16(15)34(25,31)32/h1-11H,(H2,24,29)(H2,25,31,32)(H,26,27,30)


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