N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-(5-p-anisyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H21N3O3S2/c1-12-9-13(2)18(14(3)10-12)27(23,24)22-19-21-20-17(26-19)11-15-5-7-16(25-4)8-6-15/h5-10H,11H2,1-4H3,(H,21,22)