4-chloranyl-3-(prop-2-enylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-(prop-2-enylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-(2-pyridylmethyl)benzamide CAS Name: 4-chloro-3-(prop-2-enylsulfamoyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-chloro-3-(prop-2-enylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(2-pyridylmethyl)benzamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=N2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=N2)Cl

InChI

InChI=1S/C16H16ClN3O3S/c1-2-8-20-24(22,23)15-10-12(6-7-14(15)17)16(21)19-11-13-5-3-4-9-18-13/h2-7,9-10,20H,1,8,11H2,(H,19,21)