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

Systemtic Name: N-[1-(4-methoxyphenyl)-4-methyl-5-oxidanylidene-hexa-2,3-dienyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)-4-methyl-5-oxo-hexa-2,3-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)-4-methyl-5-oxohexa-2,3-dienyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)-4-methyl-5-oxohexa-2,3-dienyl]-4-methylbenzenesulfonamide Traditional Name: N-[5-keto-1-(4-methoxyphenyl)-4-methyl-hexa-2,3-dienyl]-4-methyl-benzenesulfonamide Formula: C21H23NO4S MolecularWeight: 385.47662

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4S/c1-15-5-12-20(13-6-15)27(24,25)22-21(14-7-16(2)17(3)23)18-8-10-19(26-4)11-9-18/h5-6,8-14,21-22H,1-4H3