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

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

Systemtic Name:4-(3-aminocarbonylphenyl)-2-(methylamino)-N-[4-(2-sulfamoylphenyl)pyridin-2-yl]-1,3-thiazole-5-carboxamide
Openeye Name:4-(3-carbamoylphenyl)-2-(methylamino)-N-[4-(2-sulfamoylphenyl)-2-pyridyl]thiazole-5-carboxamide
CAS Name:4-(3-carbamoylphenyl)-2-(methylamino)-N-[4-(2-sulfamoylphenyl)-2-pyridinyl]-5-thiazolecarboxamide
IUPAC Name:4-(3-carbamoylphenyl)-2-(methylamino)-N-[4-(2-sulfamoylphenyl)pyridin-2-yl]-1,3-thiazole-5-carboxamide
Traditional Name:4-(3-carbamoylphenyl)-2-(methylamino)-N-[4-(2-sulfamoylphenyl)-2-pyridyl]thiazole-5-carboxamide
Formula: C23H20N6O4S2
MolecularWeight: 508.5727
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(S1)C(=O)NC2=NC=CC(=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC(=CC=C4)C(=O)N


Isomeric SMILES

CNC1=NC(=C(S1)C(=O)NC2=NC=CC(=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC(=CC=C4)C(=O)N


InChI

InChI=1S/C23H20N6O4S2/c1-26-23-29-19(14-5-4-6-15(11-14)21(24)30)20(34-23)22(31)28-18-12-13(9-10-27-18)16-7-2-3-8-17(16)35(25,32)33/h2-12H,1H3,(H2,24,30)(H,26,29)(H2,25,32,33)(H,27,28,31)


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