N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]quinoline-8-sulfonamide

Systemtic Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]quinoline-8-sulfonamide Openeye Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]quinoline-8-sulfonamide CAS Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-8-quinolinesulfonamide IUPAC Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]quinoline-8-sulfonamide Traditional Name: N-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]quinoline-8-sulfonamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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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=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(S2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20N4O2S2/c1-21(2,3)16-11-9-15(10-12-16)19-23-24-20(28-19)25-29(26,27)17-8-4-6-14-7-5-13-22-18(14)17/h4-13H,1-3H3,(H,24,25)