2-chloranyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-5-(isopropylsulfamoyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-N-[4-(4-methylphenyl)-2-thiazolyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(isopropylsulfamoyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC(C)C)Cl

InChI

InChI=1S/C20H20ClN3O3S2/c1-12(2)24-29(26,27)15-8-9-17(21)16(10-15)19(25)23-20-22-18(11-28-20)14-6-4-13(3)5-7-14/h4-12,24H,1-3H3,(H,22,23,25)