2-[3,4-bis(chloranyl)phenoxy]-N-ethyl-N-methyl-5-propylsulfonyl-aniline

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-ethyl-N-methyl-5-propylsulfonyl-aniline Openeye Name: 2-(3,4-dichlorophenoxy)-N-ethyl-N-methyl-5-propylsulfonyl-aniline CAS Name: 2-(3,4-dichlorophenoxy)-N-ethyl-N-methyl-5-propylsulfonylaniline IUPAC Name: 2-(3,4-dichlorophenoxy)-N-ethyl-N-methyl-5-propylsulfonylaniline Traditional Name: [2-(3,4-dichlorophenoxy)-5-propylsulfonyl-phenyl]-ethyl-methyl-amine Formula: C18H21Cl2NO3S MolecularWeight: 402.33524

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)N(C)CC

Isomeric SMILES

CCCS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=C(C=C2)Cl)Cl)N(C)CC

InChI

InChI=1S/C18H21Cl2NO3S/c1-4-10-25(22,23)14-7-9-18(17(12-14)21(3)5-2)24-13-6-8-15(19)16(20)11-13/h6-9,11-12H,4-5,10H2,1-3H3