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

Systemtic Name: N-[1-(4-chlorophenyl)-4-methyl-5-oxidanylidene-hexa-2,3-dienyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)-4-methyl-5-oxo-hexa-2,3-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)-4-methyl-5-oxohexa-2,3-dienyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)-4-methyl-5-oxohexa-2,3-dienyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)-5-keto-4-methyl-hexa-2,3-dienyl]-4-methyl-benzenesulfonamide Formula: C20H20ClNO3S MolecularWeight: 389.8957

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO3S/c1-14-4-11-19(12-5-14)26(24,25)22-20(13-6-15(2)16(3)23)17-7-9-18(21)10-8-17/h4-5,7-13,20,22H,1-3H3