2-bromanyl-N-(4-methyl-1,3-thiazol-2-yl)-5-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 2-bromanyl-N-(4-methyl-1,3-thiazol-2-yl)-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-2-bromo-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-bromo-N-(4-methyl-2-thiazolyl)-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 2-bromo-N-(4-methyl-1,3-thiazol-2-yl)-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-2-bromo-N-(4-methylthiazol-2-yl)benzamide Formula: C14H14BrN3O3S2 MolecularWeight: 416.31326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC=C)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC=C)Br

InChI

InChI=1S/C14H14BrN3O3S2/c1-3-6-16-23(20,21)10-4-5-12(15)11(7-10)13(19)18-14-17-9(2)8-22-14/h3-5,7-8,16H,1,6H2,2H3,(H,17,18,19)