N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

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