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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

InChI

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