2-(4-chloranylnaphthalen-1-yl)oxy-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(5-sulfamoylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(5-sulfamoyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[(5-sulfamoyl-2-thienyl)methyl]acetamide Formula: C17H15ClN2O4S2 MolecularWeight: 410.895

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NCC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C17H15ClN2O4S2/c18-14-6-7-15(13-4-2-1-3-12(13)14)24-10-16(21)20-9-11-5-8-17(25-11)26(19,22)23/h1-8H,9-10H2,(H,20,21)(H2,19,22,23)