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

Systemtic Name: 4-chloranyl-N-[(4-cyanophenyl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(4-cyanophenyl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-chloro-N-[(4-cyanophenyl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(4-cyanophenyl)methyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-cyanobenzyl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O3S/c1-27-21-5-3-2-4-20(21)24(15-17-8-6-16(14-23)7-9-17)28(25,26)19-12-10-18(22)11-13-19/h2-13H,15H2,1H3