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

Systemtic Name: N-[1-[2,3-bis(chloranyl)phenyl]-4-methyl-5-oxidanylidene-hexa-2,3-dienyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(2,3-dichlorophenyl)-4-methyl-5-oxo-hexa-2,3-dienyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(2,3-dichlorophenyl)-4-methyl-5-oxohexa-2,3-dienyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(2,3-dichlorophenyl)-4-methyl-5-oxohexa-2,3-dienyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(2,3-dichlorophenyl)-5-keto-4-methyl-hexa-2,3-dienyl]-4-methyl-benzenesulfonamide Formula: C20H19Cl2NO3S MolecularWeight: 424.34076

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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=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2NO3S/c1-13-7-10-16(11-8-13)27(25,26)23-19(12-9-14(2)15(3)24)17-5-4-6-18(21)20(17)22/h4-8,10-12,19,23H,1-3H3