N-[5-[(5-chloranyl-2-phenylsulfanyl-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(5-chloranyl-2-phenylsulfanyl-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(5-chloro-2-phenylsulfanyl-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[5-chloro-2-(phenylthio)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(5-chloro-2-phenylsulfanylphenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[5-chloro-2-(phenylthio)phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)SC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)SC3=CC=CC=C3)OC

InChI

InChI=1S/C21H19ClN2O4S2/c1-14(25)23-18-13-17(9-10-20(18)28-2)30(26,27)24-19-12-15(22)8-11-21(19)29-16-6-4-3-5-7-16/h3-13,24H,1-2H3,(H,23,25)