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

Systemtic Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-2-methoxy-benzenesulfonamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3S2/c1-20-16(18-12-6-4-3-5-7-12)24-15(19-20)11-8-9-13(23-2)14(10-11)25(17,21)22/h8-10,12H,3-7H2,1-2H3,(H2,17,21,22)