N-[4-(4-tert-butylphenoxy)phenyl]-3,4-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[4-(4-tert-butylphenoxy)phenyl]-3,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-[4-(4-tert-butylphenoxy)phenyl]-3,4-dichloro-benzenesulfonamide CAS Name: N-[4-(4-tert-butylphenoxy)phenyl]-3,4-dichlorobenzenesulfonamide IUPAC Name: N-[4-(4-tert-butylphenoxy)phenyl]-3,4-dichlorobenzenesulfonamide Traditional Name: N-[4-(4-tert-butylphenoxy)phenyl]-3,4-dichloro-benzenesulfonamide Formula: C22H21Cl2NO3S MolecularWeight: 450.37804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H21Cl2NO3S/c1-22(2,3)15-4-8-17(9-5-15)28-18-10-6-16(7-11-18)25-29(26,27)19-12-13-20(23)21(24)14-19/h4-14,25H,1-3H3