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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=NC3=CC=CC=C3S2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=NC3=CC=CC=C3S2)C)C

InChI

InChI=1S/C18H20N2O2S2/c1-10-11(2)13(4)17(14(5)12(10)3)24(21,22)20-18-19-15-8-6-7-9-16(15)23-18/h6-9H,1-5H3,(H,19,20)