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

Systemtic Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C15H20N4O2S2 MolecularWeight: 352.4749

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C15H20N4O2S2/c1-19-15(17-12-7-3-2-4-8-12)22-14(18-19)11-6-5-9-13(10-11)23(16,20)21/h5-6,9-10,12H,2-4,7-8H2,1H3,(H2,16,20,21)