N-[1-(4-tert-butylphenyl)ethyl]-2,3-bis(chloranyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2,3-bis(chloranyl)-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2,3-dichloro-4-methoxy-benzenesulfonamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2,3-dichloro-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2,3-dichloro-4-methoxybenzenesulfonamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2,3-dichloro-4-methoxy-benzenesulfonamide Formula: C19H23Cl2NO3S MolecularWeight: 416.36182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NS(=O)(=O)C2=C(C(=C(C=C2)OC)Cl)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NS(=O)(=O)C2=C(C(=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C19H23Cl2NO3S/c1-12(13-6-8-14(9-7-13)19(2,3)4)22-26(23,24)16-11-10-15(25-5)17(20)18(16)21/h6-12,22H,1-5H3