3,4-bis(chloranyl)-N-(2-propoxyphenyl)benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-propoxyphenyl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-(2-propoxyphenyl)benzenesulfonamide CAS Name: 3,4-dichloro-N-(2-propoxyphenyl)benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(2-propoxyphenyl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(2-propoxyphenyl)benzenesulfonamide Formula: C15H15Cl2NO3S MolecularWeight: 360.2555

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

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