2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-5-[methyl-(phenylmethyl)sulfamoyl]-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C23H19ClN4O3S2 MolecularWeight: 499.00496

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C23H19ClN4O3S2/c1-28(14-16-7-3-2-4-8-16)33(30,31)17-10-11-19(24)18(13-17)22(29)27-23-26-21(15-32-23)20-9-5-6-12-25-20/h2-13,15H,14H2,1H3,(H,26,27,29)