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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzenesulfonamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide Formula: C15H19N3O3S2 MolecularWeight: 353.45966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C15H19N3O3S2/c1-21-12-7-9-13(10-8-12)23(19,20)18-15-17-16-14(22-15)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3,(H,17,18)