4-bromanyl-N-(3-prop-2-enoxyphenyl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Openeye Name: N-(3-allyloxyphenyl)-4-bromo-benzenesulfonamide CAS Name: 4-bromo-N-(3-prop-2-enoxyphenyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(3-prop-2-enoxyphenyl)benzenesulfonamide Traditional Name: N-(3-allyloxyphenyl)-4-bromo-benzenesulfonamide Formula: C15H14BrNO3S MolecularWeight: 368.24556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrNO3S/c1-2-10-20-14-5-3-4-13(11-14)17-21(18,19)15-8-6-12(16)7-9-15/h2-9,11,17H,1,10H2