N-[1-[2,3-bis(chloranyl)phenyl]-2-methylidene-3-oxidanylidene-butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2,3-bis(chloranyl)phenyl]-2-methylidene-3-oxidanylidene-butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(2,3-dichlorophenyl)-2-methylene-3-oxo-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(2,3-dichlorophenyl)-2-methylene-3-oxobutyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(2,3-dichlorophenyl)-2-methylidene-3-oxobutyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-acetyl-1-(2,3-dichlorophenyl)allyl]-4-methyl-benzenesulfonamide Formula: C18H17Cl2NO3S MolecularWeight: 398.30348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO3S/c1-11-7-9-14(10-8-11)25(23,24)21-18(12(2)13(3)22)15-5-4-6-16(19)17(15)20/h4-10,18,21H,2H2,1,3H3