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

Systemtic Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-N-(4-methoxy-3-sulfamoyl-phenyl)benzenesulfonamide Openeye Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-N-(4-methoxy-3-sulfamoyl-phenyl)benzenesulfonamide CAS Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-N-(4-methoxy-3-sulfamoylphenyl)benzenesulfonamide IUPAC Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-N-(4-methoxy-3-sulfamoylphenyl)benzenesulfonamide Traditional Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-N-(4-methoxy-3-sulfamoyl-phenyl)benzenesulfonamide Formula: C23H29N5O6S3 MolecularWeight: 567.70126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O6S3/c1-28-23(25-16-7-5-4-6-8-16)35-22(26-28)15-9-11-19(34-3)21(13-15)37(31,32)27-17-10-12-18(33-2)20(14-17)36(24,29)30/h9-14,16,27H,4-8H2,1-3H3,(H2,24,29,30)