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

Systemtic Name: 4-cyclohexyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NN=CS3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=NN=CS3

InChI

InChI=1S/C14H17N3O2S2/c18-21(19,17-14-16-15-10-20-14)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h6-11H,1-5H2,(H,16,17)