3,5-bis(chloranyl)-N-(2-cyanoethyl)-2-oxidanyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-cyanoethyl)-2-oxidanyl-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 3,5-dichloro-N-(2-cyanoethyl)-2-hydroxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 3,5-dichloro-N-(2-cyanoethyl)-2-hydroxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3,5-dichloro-N-(2-cyanoethyl)-2-hydroxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 3,5-dichloro-N-(2-cyanoethyl)-2-hydroxy-N-(3-pyridylmethyl)benzenesulfonamide Formula: C15H13Cl2N3O3S MolecularWeight: 386.25302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN(CCC#N)S(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)CN(CCC#N)S(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O3S/c16-12-7-13(17)15(21)14(8-12)24(22,23)20(6-2-4-18)10-11-3-1-5-19-9-11/h1,3,5,7-9,21H,2,6,10H2