4-tert-butyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-tert-butyl-N-(6-chloro-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-tert-butyl-N-(6-chloro-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-tert-butyl-N-(6-chloro-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-tert-butyl-N-(6-chloro-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C17H17ClN2O2S2 MolecularWeight: 380.91208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2S2/c1-17(2,3)11-4-7-13(8-5-11)24(21,22)20-16-19-14-9-6-12(18)10-15(14)23-16/h4-10H,1-3H3,(H,19,20)