N-(4-methylpyrimidin-2-yl)-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-4-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]benzenesulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]benzenesulfonamide Traditional Name: 4-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C21H21N5O5S2 MolecularWeight: 487.55194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H21N5O5S2/c1-15-12-13-22-21(23-15)25-33(30,31)18-8-4-16(5-9-18)24-32(28,29)19-10-6-17(7-11-19)26-14-2-3-20(26)27/h4-13,24H,2-3,14H2,1H3,(H,22,23,25)