N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(pyridin-4-ylsulfamoyl)benzamide

Systemtic Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-[5-(3-chlorobenzyl)thiazol-2-yl]-4-(4-pyridylsulfamoyl)benzamide Formula: C22H17ClN4O3S2 MolecularWeight: 484.97838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=NC=C4

InChI

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