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

Systemtic Name: 2-chloranyl-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethyl-benzenesulfonamide Openeye Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethyl-benzenesulfonamide CAS Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethylbenzenesulfonamide IUPAC Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethylbenzenesulfonamide Traditional Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-ethyl-benzenesulfonamide Formula: C17H23ClN4O2S2 MolecularWeight: 414.97312

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=C(C=CC(=C1)C2=NN(C(=NC3CCCCC3)S2)C)Cl

Isomeric SMILES

CCNS(=O)(=O)C1=C(C=CC(=C1)C2=NN(C(=NC3CCCCC3)S2)C)Cl

InChI

InChI=1S/C17H23ClN4O2S2/c1-3-19-26(23,24)15-11-12(9-10-14(15)18)16-21-22(2)17(25-16)20-13-7-5-4-6-8-13/h9-11,13,19H,3-8H2,1-2H3