4-(4-bromanylphenoxy)-N-(2-methylphenyl)benzenesulfonamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-(4-bromophenoxy)-N-(o-tolyl)benzenesulfonamide CAS Name: 4-(4-bromophenoxy)-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-(4-bromophenoxy)-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-(4-bromophenoxy)-N-(o-tolyl)benzenesulfonamide Formula: C19H16BrNO3S MolecularWeight: 418.30424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

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