1-(3,4-dichlorophenyl)-N-(3-ethoxyphenyl)methanesulfonamide

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(3-ethoxyphenyl)methanesulfonamide Openeye Name: 1-(3,4-dichlorophenyl)-N-(3-ethoxyphenyl)methanesulfonamide CAS Name: 1-(3,4-dichlorophenyl)-N-(3-ethoxyphenyl)methanesulfonamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-(3-ethoxyphenyl)methanesulfonamide Traditional Name: 1-(3,4-dichlorophenyl)-N-m-phenetyl-methanesulfonamide Formula: C15H15Cl2NO3S MolecularWeight: 360.2555

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NS(=O)(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2NO3S/c1-2-21-13-5-3-4-12(9-13)18-22(19,20)10-11-6-7-14(16)15(17)8-11/h3-9,18H,2,10H2,1H3