3-nitro-4-piperidin-1-yl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-nitro-4-piperidino-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C22H22N6O5S MolecularWeight: 482.51228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N6O5S/c29-21(16-5-10-19(20(15-16)28(30)31)27-13-2-1-3-14-27)25-17-6-8-18(9-7-17)34(32,33)26-22-23-11-4-12-24-22/h4-12,15H,1-3,13-14H2,(H,25,29)(H,23,24,26)