4-chloranyl-N-(4-ethoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-(4-ethoxyphenyl)benzamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-p-phenetyl-benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H19ClN2O4S/c1-3-11-20-26(23,24)17-12-13(5-10-16(17)19)18(22)21-14-6-8-15(9-7-14)25-4-2/h3,5-10,12,20H,1,4,11H2,2H3,(H,21,22)