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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-4-tert-butyl-benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-4-tert-butyl-benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-4-tert-butylbenzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-4-tert-butylbenzenesulfonamide Traditional Name: 4-tert-butyl-N-piazthiol-5-yl-benzenesulfonamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C16H17N3O2S2/c1-16(2,3)11-4-7-13(8-5-11)23(20,21)19-12-6-9-14-15(10-12)18-22-17-14/h4-10,19H,1-3H3