N-(3-bromanyl-4-methyl-phenyl)-4-phenyl-benzenesulfonamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-4-phenyl-benzenesulfonamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-4-phenyl-benzenesulfonamide CAS Name: N-(3-bromo-4-methylphenyl)-4-phenylbenzenesulfonamide IUPAC Name: N-(3-bromo-4-methylphenyl)-4-phenylbenzenesulfonamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-4-phenyl-benzenesulfonamide Formula: C19H16BrNO2S MolecularWeight: 402.30484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrNO2S/c1-14-7-10-17(13-19(14)20)21-24(22,23)18-11-8-16(9-12-18)15-5-3-2-4-6-15/h2-13,21H,1H3