3-bromanyl-N-(4-phenylmethoxyphenyl)benzenesulfonamide

Systemtic Name: 3-bromanyl-N-(4-phenylmethoxyphenyl)benzenesulfonamide Openeye Name: N-(4-benzyloxyphenyl)-3-bromo-benzenesulfonamide CAS Name: 3-bromo-N-(4-phenylmethoxyphenyl)benzenesulfonamide IUPAC Name: 3-bromo-N-(4-phenylmethoxyphenyl)benzenesulfonamide Traditional Name: N-(4-benzoxyphenyl)-3-bromo-benzenesulfonamide Formula: C19H16BrNO3S MolecularWeight: 418.30424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H16BrNO3S/c20-16-7-4-8-19(13-16)25(22,23)21-17-9-11-18(12-10-17)24-14-15-5-2-1-3-6-15/h1-13,21H,14H2