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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C)C

InChI

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