4-bromanyl-3-(diethylsulfamoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-3-(diethylsulfamoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-bromo-3-(diethylsulfamoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-bromo-3-(diethylsulfamoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-bromo-3-(diethylsulfamoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-bromo-3-(diethylsulfamoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H19BrN4O3S2 MolecularWeight: 495.41316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H19BrN4O3S2/c1-3-24(4-2)29(26,27)16-12-14(10-11-15(16)20)17(25)21-19-23-22-18(28-19)13-8-6-5-7-9-13/h5-12H,3-4H2,1-2H3,(H,21,23,25)