3,4-bis(chloranyl)-N,N-bis[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N,N-bis[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N,N-bis[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 3,4-dichloro-N,N-bis[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N,N-bis[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N,N-bis(p-anisyl)benzenesulfonamide Formula: C22H21Cl2NO4S MolecularWeight: 466.37744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H21Cl2NO4S/c1-28-18-7-3-16(4-8-18)14-25(15-17-5-9-19(29-2)10-6-17)30(26,27)20-11-12-21(23)22(24)13-20/h3-13H,14-15H2,1-2H3