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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S2/c1-7-25-16-8-9-17-18(10-16)26-20(21-17)22-27(23,24)19-14(5)12(3)11(2)13(4)15(19)6/h8-10H,7H2,1-6H3,(H,21,22)