4-chloranyl-N-(4-methyl-3-oxidanyl-phenyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-methyl-3-oxidanyl-phenyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(3-hydroxy-4-methyl-phenyl)-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-chloro-N-(3-hydroxy-4-methylphenyl)-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(3-hydroxy-4-methylphenyl)-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-hydroxy-4-methyl-phenyl)-N-(3-pyridylmethyl)benzenesulfonamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H17ClN2O3S/c1-14-4-7-17(11-19(14)23)22(13-15-3-2-10-21-12-15)26(24,25)18-8-5-16(20)6-9-18/h2-12,23H,13H2,1H3