4-tert-butyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide CAS Name: 4-tert-butyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=NS2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S2/c1-18(2,3)14-9-11-15(12-10-14)25(22,23)21-17-19-16(20-24-17)13-7-5-4-6-8-13/h4-12H,1-3H3,(H,19,20,21)