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

Systemtic Name: 4-bromanyl-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C14H16BrN3O2S2 MolecularWeight: 402.32974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H16BrN3O2S2/c15-11-6-8-12(9-7-11)22(19,20)18-14-17-16-13(21-14)10-4-2-1-3-5-10/h6-10H,1-5H2,(H,17,18)