3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-phenyl-benzenesulfonamide Openeye Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-phenyl-benzenesulfonamide CAS Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-phenylbenzenesulfonamide IUPAC Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-phenylbenzenesulfonamide Traditional Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-phenyl-benzenesulfonamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2S2/c1-25-21(22-17-10-4-2-5-11-17)28-20(23-25)16-9-8-14-19(15-16)29(26,27)24-18-12-6-3-7-13-18/h3,6-9,12-15,17,24H,2,4-5,10-11H2,1H3