N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N-methyl-5-sulfamoylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N-methyl-5-sulfamoylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N-methyl-5-sulfamoyl-benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

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