N-(1,3-benzothiazol-6-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3)C)C

InChI

InChI=1S/C18H20N2O2S2/c1-10-11(2)13(4)18(14(5)12(10)3)24(21,22)20-15-6-7-16-17(8-15)23-9-19-16/h6-9,20H,1-5H3