N-[1-(4-dimethylaminophenyl)-4-methyl-5-oxidanylidene-hexa-2,3-dienyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-dimethylaminophenyl)-4-methyl-5-oxidanylidene-hexa-2,3-dienyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-dimethylaminophenyl)-4-methyl-5-oxo-hexa-2,3-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-dimethylaminophenyl)-4-methyl-5-oxohexa-2,3-dienyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-dimethylaminophenyl)-4-methyl-5-oxohexa-2,3-dienyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-dimethylaminophenyl)-5-keto-4-methyl-hexa-2,3-dienyl]-4-methyl-benzenesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=C=C(C)C(=O)C)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C=C=C(C)C(=O)C)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H26N2O3S/c1-16-6-13-21(14-7-16)28(26,27)23-22(15-8-17(2)18(3)25)19-9-11-20(12-10-19)24(4)5/h6-7,9-15,22-23H,1-5H3