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

Systemtic Name: 2-chloranyl-N-(2-chloroethyl)-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 2-chloro-N-(2-chloroethyl)-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 2-chloro-N-(2-chloroethyl)-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 2-chloro-N-(2-chloroethyl)-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 2-chloro-N-(2-chloroethyl)-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C17H22Cl2N4O2S2 MolecularWeight: 449.41818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCCCl

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCCCl

InChI

InChI=1S/C17H22Cl2N4O2S2/c1-23-17(21-13-5-3-2-4-6-13)26-16(22-23)12-7-8-14(19)15(11-12)27(24,25)20-10-9-18/h7-8,11,13,20H,2-6,9-10H2,1H3