2-(4-chloranylnaphthalen-1-yl)oxy-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(4-sulfamoylphenyl)acetamide Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H15ClN2O4S/c19-16-9-10-17(15-4-2-1-3-14(15)16)25-11-18(22)21-12-5-7-13(8-6-12)26(20,23)24/h1-10H,11H2,(H,21,22)(H2,20,23,24)