N-[2-(4-chloranylphenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(4-chlorophenoxy)ethyl]benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(4-chlorophenoxy)ethyl]benzamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-2-10-21-26(23,24)17-5-3-4-14(13-17)18(22)20-11-12-25-16-8-6-15(19)7-9-16/h2-9,13,21H,1,10-12H2,(H,20,22)