4-methyl-N-(4-methyl-5-oxidanylidene-1-phenyl-hexa-2,3-dienyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methyl-5-oxidanylidene-1-phenyl-hexa-2,3-dienyl)benzenesulfonamide Openeye Name: 4-methyl-N-(4-methyl-5-oxo-1-phenyl-hexa-2,3-dienyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methyl-5-oxo-1-phenylhexa-2,3-dienyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methyl-5-oxo-1-phenylhexa-2,3-dienyl)benzenesulfonamide Traditional Name: N-(5-keto-4-methyl-1-phenyl-hexa-2,3-dienyl)-4-methyl-benzenesulfonamide Formula: C20H21NO3S MolecularWeight: 355.45064

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3S/c1-15-9-12-19(13-10-15)25(23,24)21-20(14-11-16(2)17(3)22)18-7-5-4-6-8-18/h4-10,12-14,20-21H,1-3H3