4-bromanyl-2,6-bis(chloranyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-2,6-bis(chloranyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-2,6-dichloro-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-2,6-dichloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-2,6-dichloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-2,6-dichloro-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-benzenesulfonamide Formula: C17H18BrCl2NO4S MolecularWeight: 483.20412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=C(C=C(C=C2Cl)Br)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=C(C=C(C=C2Cl)Br)Cl)OC

InChI

InChI=1S/C17H18BrCl2NO4S/c1-4-25-15-6-5-11(7-16(15)24-3)10-21(2)26(22,23)17-13(19)8-12(18)9-14(17)20/h5-9H,4,10H2,1-3H3