N-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-5-prop-2-enylsulfonyl-aniline

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-2-methyl-5-prop-2-enylsulfonyl-aniline Openeye Name: 5-allylsulfonyl-N-[(2,6-dichlorophenyl)methyl]-2-methyl-aniline CAS Name: N-[(2,6-dichlorophenyl)methyl]-2-methyl-5-prop-2-enylsulfonylaniline IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-2-methyl-5-prop-2-enylsulfonylaniline Traditional Name: (5-allylsulfonyl-2-methyl-phenyl)-(2,6-dichlorobenzyl)amine Formula: C17H17Cl2NO2S MolecularWeight: 370.29338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)CC=C)NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)CC=C)NCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H17Cl2NO2S/c1-3-9-23(21,22)13-8-7-12(2)17(10-13)20-11-14-15(18)5-4-6-16(14)19/h3-8,10,20H,1,9,11H2,2H3