2-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-5-(2-phenoxyethylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-5-(2-phenoxyethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-(4-methylthiazol-2-yl)-5-(2-phenoxyethylsulfamoyl)benzamide CAS Name: 2-chloro-N-(4-methyl-2-thiazolyl)-5-(2-phenoxyethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(4-methyl-1,3-thiazol-2-yl)-5-(2-phenoxyethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(4-methylthiazol-2-yl)-5-(2-phenoxyethylsulfamoyl)benzamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O4S2/c1-13-12-28-19(22-13)23-18(24)16-11-15(7-8-17(16)20)29(25,26)21-9-10-27-14-5-3-2-4-6-14/h2-8,11-12,21H,9-10H2,1H3,(H,22,23,24)