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

Systemtic Name: 2,4-bis(chloranyl)-5-(dimethylsulfamoyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2,4-dichloro-5-(dimethylsulfamoyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 2,4-dichloro-5-(dimethylsulfamoyl)-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 2,4-dichloro-5-(dimethylsulfamoyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2,4-dichloro-5-(dimethylsulfamoyl)-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C19H17Cl2N3O3S2 MolecularWeight: 470.39258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H17Cl2N3O3S2/c1-11-4-6-12(7-5-11)16-10-28-19(22-16)23-18(25)13-8-17(15(21)9-14(13)20)29(26,27)24(2)3/h4-10H,1-3H3,(H,22,23,25)