3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(2-pyrimidylsulfamoyl)phenyl]-3-succinimido-benzamide Formula: C21H17N5O5S MolecularWeight: 451.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C21H17N5O5S/c27-18-9-10-19(28)26(18)16-4-1-3-14(13-16)20(29)24-15-5-7-17(8-6-15)32(30,31)25-21-22-11-2-12-23-21/h1-8,11-13H,9-10H2,(H,24,29)(H,22,23,25)