(E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-phenylethenesulfonamide Traditional Name: (E)-N-(5-bromo-2-methoxy-benzyl)-N-methyl-2-phenyl-ethenesulfonamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18BrNO3S/c1-19(13-15-12-16(18)8-9-17(15)22-2)23(20,21)11-10-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3/b11-10+