4-[3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[3-(2-bromo-5-hydroxy-4-methoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[3-(2-bromo-5-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[3-(2-bromo-5-hydroxy-4-methoxyphenyl)prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[3-(2-bromo-5-hydroxy-4-methoxy-phenyl)acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H18BrNO5S MolecularWeight: 440.30822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2Br)OC)O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2Br)OC)O

InChI

InChI=1S/C18H18BrNO5S/c1-20(2)26(23,24)14-7-4-12(5-8-14)16(21)9-6-13-10-17(22)18(25-3)11-15(13)19/h4-11,22H,1-3H3