4-(4-bromanylphenoxy)-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-(4-bromophenoxy)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-(4-bromophenoxy)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-(4-bromophenoxy)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-(4-bromophenoxy)-N-(p-tolyl)benzenesulfonamide Formula: C19H16BrNO3S MolecularWeight: 418.30424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrNO3S/c1-14-2-6-16(7-3-14)21-25(22,23)19-12-10-18(11-13-19)24-17-8-4-15(20)5-9-17/h2-13,21H,1H3