5-bromanyl-2-methoxy-N-phenyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-5-bromo-2-methoxy-N-phenyl-benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-5-bromo-2-methoxy-N-phenyl-benzenesulfonamide Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C16H16BrNO3S/c1-3-11-18(14-7-5-4-6-8-14)22(19,20)16-12-13(17)9-10-15(16)21-2/h3-10,12H,1,11H2,2H3