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

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-4-chloranyl-5-methylsulfonyl-phenyl]-N-methyl-methanamine Openeye Name: 1-[4-chloro-2-(3,4-dichlorophenoxy)-5-methylsulfonyl-phenyl]-N-methyl-methanamine CAS Name: 1-[4-chloro-2-(3,4-dichlorophenoxy)-5-methylsulfonylphenyl]-N-methylmethanamine IUPAC Name: 1-[4-chloro-2-(3,4-dichlorophenoxy)-5-methylsulfonylphenyl]-N-methylmethanamine Traditional Name: [4-chloro-2-(3,4-dichlorophenoxy)-5-mesyl-benzyl]-methyl-amine Formula: C15H14Cl3NO3S MolecularWeight: 394.70056

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1OC2=CC(=C(C=C2)Cl)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CNCC1=CC(=C(C=C1OC2=CC(=C(C=C2)Cl)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C15H14Cl3NO3S/c1-19-8-9-5-15(23(2,20)21)13(18)7-14(9)22-10-3-4-11(16)12(17)6-10/h3-7,19H,8H2,1-2H3