N-[4-[[2-(azetidin-1-yl)-6-chloranyl-pyrimidin-4-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(azetidin-1-yl)-6-chloranyl-pyrimidin-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(azetidin-1-yl)-6-chloro-pyrimidin-4-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(1-azetidinyl)-6-chloro-4-pyrimidinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(azetidin-1-yl)-6-chloropyrimidin-4-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(azetidin-1-yl)-6-chloro-pyrimidin-4-yl]sulfamoyl]phenyl]acetamide Formula: C15H16ClN5O3S MolecularWeight: 381.83724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=N2)N3CCC3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=N2)N3CCC3)Cl

InChI

InChI=1S/C15H16ClN5O3S/c1-10(22)17-11-3-5-12(6-4-11)25(23,24)20-14-9-13(16)18-15(19-14)21-7-2-8-21/h3-6,9H,2,7-8H2,1H3,(H,17,22)(H,18,19,20)