2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[4-(sulfamoylmethyl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=C(C=C3)CS(=O)(=O)N)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=C(C=C3)CS(=O)(=O)N)C(=CC=C2)Cl

InChI

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