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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=C(C=C2)SC(=N3)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC3=C(C=C2)SC(=N3)C)C)C

InChI

InChI=1S/C19H22N2O2S2/c1-10-11(2)13(4)19(14(5)12(10)3)25(22,23)21-16-7-8-18-17(9-16)20-15(6)24-18/h7-9,21H,1-6H3