N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C19H22N2O3S2/c1-6-24-15-7-8-16-17(10-15)25-19(20-16)21-26(22,23)18-13(4)11(2)9-12(3)14(18)5/h7-10H,6H2,1-5H3,(H,20,21)