2-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 2-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-(4-sulfamoylphenyl)benzamide Openeye Name: 2-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-N-(4-sulfamoylphenyl)benzamide CAS Name: 2-[[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 2-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-(4-sulfamoylphenyl)benzamide Traditional Name: 2-[[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]-N-(4-sulfamoylphenyl)benzamide Formula: C23H18BrN3O5S2 MolecularWeight: 560.44012

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)SC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Br)SC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H18BrN3O5S2/c24-14-5-9-16(10-6-14)27-21(28)13-20(23(27)30)33-19-4-2-1-3-18(19)22(29)26-15-7-11-17(12-8-15)34(25,31)32/h1-12,20H,13H2,(H,26,29)(H2,25,31,32)