4-chloranyl-N-[2-(4-ethoxyphenoxy)ethyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-ethoxyphenoxy)ethyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-3-sulfamoyl-benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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