N-ethyl-4-methoxy-2,3,6-trimethyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: N-ethyl-4-methoxy-2,3,6-trimethyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: N-ethyl-4-methoxy-2,3,6-trimethyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: N-ethyl-4-methoxy-2,3,6-trimethyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: N-ethyl-4-methoxy-2,3,6-trimethyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-ethyl-4-methoxy-2,3,6-trimethyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C14H19N3O3S2 MolecularWeight: 341.44896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=CS1)S(=O)(=O)C2=C(C(=C(C=C2C)OC)C)C

Isomeric SMILES

CCN(C1=NN=CS1)S(=O)(=O)C2=C(C(=C(C=C2C)OC)C)C

InChI

InChI=1S/C14H19N3O3S2/c1-6-17(14-16-15-8-21-14)22(18,19)13-9(2)7-12(20-5)10(3)11(13)4/h7-8H,6H2,1-5H3