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

Systemtic Name: 2-chloranyl-N-(4-chloranyl-3-sulfamoyl-phenyl)-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 2-chloro-N-(4-chloro-3-sulfamoyl-phenyl)-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 2-chloro-N-(4-chloro-3-sulfamoylphenyl)-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 2-chloro-N-(4-chloro-3-sulfamoylphenyl)-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 2-chloro-N-(4-chloro-3-sulfamoyl-phenyl)-5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C21H23Cl2N5O4S3 MolecularWeight: 576.53942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N5O4S3/c1-28-21(25-14-5-3-2-4-6-14)33-20(26-28)13-7-9-17(23)19(11-13)35(31,32)27-15-8-10-16(22)18(12-15)34(24,29)30/h7-12,14,27H,2-6H2,1H3,(H2,24,29,30)