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

Systemtic Name: 2-chloranyl-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-4-ylmethyl)benzenesulfonamide Openeye Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(4-pyridylmethyl)benzenesulfonamide CAS Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-4-ylmethyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-4-ylmethyl)benzenesulfonamide Traditional Name: 2-chloro-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N-(4-pyridylmethyl)benzenesulfonamide Formula: C21H24ClN5O2S2 MolecularWeight: 478.03056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=NC=C4

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C21H24ClN5O2S2/c1-27-21(25-17-5-3-2-4-6-17)30-20(26-27)16-7-8-18(22)19(13-16)31(28,29)24-14-15-9-11-23-12-10-15/h7-13,17,24H,2-6,14H2,1H3