4-(2-methylbutan-2-yl)-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-[4-(4-thiadiazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide Traditional Name: 4-tert-amyl-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CSN=N3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CSN=N3

InChI

InChI=1S/C19H21N3O2S2/c1-4-19(2,3)15-7-11-17(12-8-15)26(23,24)21-16-9-5-14(6-10-16)18-13-25-22-20-18/h5-13,21H,4H2,1-3H3