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

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-N-(3-methoxy-4-sulfamoyl-phenyl)benzenesulfonamide Openeye Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-N-(3-methoxy-4-sulfamoyl-phenyl)benzenesulfonamide CAS Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-N-(3-methoxy-4-sulfamoylphenyl)benzenesulfonamide IUPAC Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-N-(3-methoxy-4-sulfamoylphenyl)benzenesulfonamide Traditional Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-N-(3-methoxy-4-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)S(=O)(=O)NC4=CC(=C(C=C4)S(=O)(=O)N)OC)OC

Isomeric SMILES

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

InChI

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