2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(4-sulfamoylbenzyl)acetamide Formula: C19H17ClN2O3S2 MolecularWeight: 420.93288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C(=CC=C2)Cl

InChI

InChI=1S/C19H17ClN2O3S2/c20-16-5-1-3-14-4-2-6-17(19(14)16)26-12-18(23)22-11-13-7-9-15(10-8-13)27(21,24)25/h1-10H,11-12H2,(H,22,23)(H2,21,24,25)