N-(1,3-benzothiazol-2-yl)-4-bromanyl-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-bromanyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3-(dimethylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3-(dimethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-bromo-3-(dimethylsulfamoyl)benzamide Formula: C16H14BrN3O3S2 MolecularWeight: 440.33466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)Br

InChI

InChI=1S/C16H14BrN3O3S2/c1-20(2)25(22,23)14-9-10(7-8-11(14)17)15(21)19-16-18-12-5-3-4-6-13(12)24-16/h3-9H,1-2H3,(H,18,19,21)