2-[(E)-2-(4-chlorophenyl)-1-(phenylsulfonyl)ethenyl]-N-methyl-aniline

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)-1-(phenylsulfonyl)ethenyl]-N-methyl-aniline Openeye Name: 2-[(E)-1-(benzenesulfonyl)-2-(4-chlorophenyl)vinyl]-N-methyl-aniline CAS Name: 2-[(E)-1-(benzenesulfonyl)-2-(4-chlorophenyl)ethenyl]-N-methylaniline IUPAC Name: 2-[(E)-1-(benzenesulfonyl)-2-(4-chlorophenyl)ethenyl]-N-methylaniline Traditional Name: [2-[(E)-1-besyl-2-(4-chlorophenyl)vinyl]phenyl]-methyl-amine Formula: C21H18ClNO2S MolecularWeight: 383.89112

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CNC1=CC=CC=C1/C(=C\C2=CC=C(C=C2)Cl)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO2S/c1-23-20-10-6-5-9-19(20)21(15-16-11-13-17(22)14-12-16)26(24,25)18-7-3-2-4-8-18/h2-15,23H,1H3/b21-15+