N,N-dimethyl-4-[1,5,5-tris(4-dimethylaminophenyl)penta-1,4-dienyl]aniline; 2-methylbenzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[1,5,5-tris(4-dimethylaminophenyl)penta-1,4-dienyl]aniline; 2-methylbenzenesulfonamide Openeye Name: N,N-dimethyl-4-[1,5,5-tris(4-dimethylaminophenyl)penta-1,4-dienyl]aniline; 2-methylbenzenesulfonamide CAS Name: N,N-dimethyl-4-[1,5,5-tris(4-dimethylaminophenyl)penta-1,4-dienyl]aniline; 2-methylbenzenesulfonamide IUPAC Name: N,N-dimethyl-4-[1,5,5-tris(4-dimethylaminophenyl)penta-1,4-dienyl]aniline; 2-methylbenzenesulfonamide Traditional Name: dimethyl-[4-[1,5,5-tris(4-dimethylaminophenyl)penta-1,4-dienyl]phenyl]amine; 2-methylbenzenesulfonamide Formula: C44H53N5O2S MolecularWeight: 715.98892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N.CN(C)C1=CC=C(C=C1)C(=CCC=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N.CN(C)C1=CC=C(C=C1)C(=CCC=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C37H44N4.C7H9NO2S/c1-38(2)32-20-12-28(13-21-32)36(29-14-22-33(23-15-29)39(3)4)10-9-11-37(30-16-24-34(25-17-30)40(5)6)31-18-26-35(27-19-31)41(7)8;1-6-4-2-3-5-7(6)11(8,9)10/h10-27H,9H2,1-8H3;2-5H,1H3,(H2,8,9,10)