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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(methylsulfamoyl)benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c1-18-24(21,22)15-4-2-3-12(11-15)16(20)19-9-10-23-14-7-5-13(17)6-8-14/h2-8,11,18H,9-10H2,1H3,(H,19,20)