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

Systemtic Name: 4-methoxy-2,3,5,6-tetramethyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide Openeye Name: 4-methoxy-2,3,5,6-tetramethyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide CAS Name: 4-methoxy-2,3,5,6-tetramethyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide IUPAC Name: 4-methoxy-2,3,5,6-tetramethyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide Traditional Name: 4-methoxy-2,3,5,6-tetramethyl-N-(2-methyl-1,3-benzothiazol-5-yl)benzenesulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)C)C)S(=O)(=O)NC2=CC3=C(C=C2)SC(=N3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)C)C)S(=O)(=O)NC2=CC3=C(C=C2)SC(=N3)C)C

InChI

InChI=1S/C19H22N2O3S2/c1-10-12(3)19(13(4)11(2)18(10)24-6)26(22,23)21-15-7-8-17-16(9-15)20-14(5)25-17/h7-9,21H,1-6H3