1-[2-[3,4-bis(chloranyl)phenoxy]-5-methylsulfonyl-phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-methylsulfonyl-phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-5-methylsulfonyl-phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-5-methylsulfonylphenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-methylsulfonylphenyl]-N,N-dimethylmethanamine Traditional Name: [2-(3,4-dichlorophenoxy)-5-mesyl-benzyl]-dimethyl-amine Formula: C16H17Cl2NO3S MolecularWeight: 374.28208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)S(=O)(=O)C)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)S(=O)(=O)C)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO3S/c1-19(2)10-11-8-13(23(3,20)21)5-7-16(11)22-12-4-6-14(17)15(18)9-12/h4-9H,10H2,1-3H3