N-(2-bromoethyl)-N-[(3-iodanyl-4,5-dimethoxy-phenyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-bromoethyl)-N-[(3-iodanyl-4,5-dimethoxy-phenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-(2-bromoethyl)-N-[(3-iodo-4,5-dimethoxy-phenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-(2-bromoethyl)-N-[(3-iodo-4,5-dimethoxyphenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-(2-bromoethyl)-N-[(3-iodo-4,5-dimethoxyphenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-(2-bromoethyl)-N-(3-iodo-4,5-dimethoxy-benzyl)-4-methyl-benzenesulfonamide Formula: C18H21BrINO4S MolecularWeight: 554.23711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCBr)CC2=CC(=C(C(=C2)I)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCBr)CC2=CC(=C(C(=C2)I)OC)OC

InChI

InChI=1S/C18H21BrINO4S/c1-13-4-6-15(7-5-13)26(22,23)21(9-8-19)12-14-10-16(20)18(25-3)17(11-14)24-2/h4-7,10-11H,8-9,12H2,1-3H3