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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C24H24N2O2S2 MolecularWeight: 436.58956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2S2/c1-14-12-15(2)18(5)23(17(14)4)30(27,28)26-20-11-10-19(13-16(20)3)24-25-21-8-6-7-9-22(21)29-24/h6-13,26H,1-5H3