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

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-[2-(phenylthio)ethoxy]benzamide Formula: C27H23BrN2O4S2 MolecularWeight: 583.51652

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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=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)SCCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H23BrN2O4S2/c28-21-8-10-23(11-9-21)30-36(32,33)26-16-12-22(13-17-26)29-27(31)20-6-14-24(15-7-20)34-18-19-35-25-4-2-1-3-5-25/h1-17,30H,18-19H2,(H,29,31)