4-bromanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C11H12BrN3O2S2 MolecularWeight: 362.26588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H12BrN3O2S2/c1-7(2)10-13-14-11(18-10)15-19(16,17)9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H,14,15)