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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H19BrN2O2S2 MolecularWeight: 439.38966

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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)Br)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2S2/c1-9-10(2)12(4)17(13(5)11(9)3)25(22,23)21-18-20-15-7-6-14(19)8-16(15)24-18/h6-8H,1-5H3,(H,20,21)