3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(4,5-dihydrothiazol-2-yl)benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(4,5-dihydrothiazol-2-yl)benzamide IUPAC Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-(2-thiazolin-2-yl)benzamide Formula: C17H16BrN3O3S2 MolecularWeight: 454.36124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NCCS3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NCCS3

InChI

InChI=1S/C17H16BrN3O3S2/c1-11-5-6-14(18)15(9-11)21-26(23,24)13-4-2-3-12(10-13)16(22)20-17-19-7-8-25-17/h2-6,9-10,21H,7-8H2,1H3,(H,19,20,22)