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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzenesulfonamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzenesulfonamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzenesulfonamide Formula: C14H16N4O4S2 MolecularWeight: 368.43124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4S2/c19-18(20)11-7-4-8-12(9-11)24(21,22)17-14-16-15-13(23-14)10-5-2-1-3-6-10/h4,7-10H,1-3,5-6H2,(H,16,17)