N-[2-(4-chloranylphenoxy)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O5S/c1-20(24-2)26(22,23)16-9-3-13(4-10-16)17(21)19-11-12-25-15-7-5-14(18)6-8-15/h3-10H,11-12H2,1-2H3,(H,19,21)