N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C23H22N2O2S2 MolecularWeight: 422.56298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C)C

InChI

InChI=1S/C23H22N2O2S2/c1-14-13-15(2)17(4)22(16(14)3)29(26,27)25-19-11-9-18(10-12-19)23-24-20-7-5-6-8-21(20)28-23/h5-13,25H,1-4H3