4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)-prop-2-enyl-sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-(2-pyridylmethyl)benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)-prop-2-enylsulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[allyl-(4-fluorophenyl)sulfamoyl]-4-chloro-N-(2-pyridylmethyl)benzamide Formula: C22H19ClFN3O3S MolecularWeight: 459.920963

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)Cl

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)Cl

InChI

InChI=1S/C22H19ClFN3O3S/c1-2-13-27(19-9-7-17(24)8-10-19)31(29,30)21-14-16(6-11-20(21)23)22(28)26-15-18-5-3-4-12-25-18/h2-12,14H,1,13,15H2,(H,26,28)