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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S2/c1-10-8-11(2)13(4)17(12(10)3)25(21,22)20-18-19-15-7-6-14(23-5)9-16(15)24-18/h6-9H,1-5H3,(H,19,20)