5-bromanyl-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]nicotinamide Formula: C15H13BrN4O3S2 MolecularWeight: 441.32272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C15H13BrN4O3S2/c1-20(2)25(22,23)11-3-4-12-13(6-11)24-15(18-12)19-14(21)9-5-10(16)8-17-7-9/h3-8H,1-2H3,(H,18,19,21)