4-bromanyl-3-(dimethylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 4-bromanyl-3-(dimethylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 4-bromo-3-(dimethylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C16H15BrN6O3S MolecularWeight: 451.2977

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)Br

InChI

InChI=1S/C16H15BrN6O3S/c1-22(2)27(25,26)14-7-11(3-5-13(14)17)16(24)21-12-4-6-15(19-8-12)23-10-18-9-20-23/h3-10H,1-2H3,(H,21,24)