3,4-bis(chloranyl)-N-[(2-cyanophenyl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(2-cyanophenyl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-[(2-cyanophenyl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3,4-dichloro-N-[(2-cyanophenyl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[(2-cyanophenyl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(2-cyanobenzyl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H16Cl2N2O3S MolecularWeight: 447.33434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=C2C#N)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2C#N)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3S/c1-28-21-9-5-4-8-20(21)25(14-16-7-3-2-6-15(16)13-24)29(26,27)17-10-11-18(22)19(23)12-17/h2-12H,14H2,1H3