N-[3-[(5-chloranyl-2-phenylsulfanyl-phenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(5-chloranyl-2-phenylsulfanyl-phenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(5-chloro-2-phenylsulfanyl-phenyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[5-chloro-2-(phenylthio)phenyl]sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(5-chloro-2-phenylsulfanylphenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[5-chloro-2-(phenylthio)phenyl]sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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