2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C19H17ClN2O4S2 MolecularWeight: 436.93228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C19H17ClN2O4S2/c1-26-15-9-8-13(10-17(15)28(21,24)25)22-18(23)11-27-16-7-3-5-12-4-2-6-14(20)19(12)16/h2-10H,11H2,1H3,(H,22,23)(H2,21,24,25)