N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-[2-(phenylthio)ethoxy]benzamide Formula: C27H23ClN2O4S2 MolecularWeight: 539.06552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClN2O4S2/c28-25-8-4-5-9-26(25)30-36(32,33)24-16-12-21(13-17-24)29-27(31)20-10-14-22(15-11-20)34-18-19-35-23-6-2-1-3-7-23/h1-17,30H,18-19H2,(H,29,31)