(3Z)-3-hydroxyimino-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: (3Z)-3-hydroxyimino-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: (3Z)-3-hydroxyimino-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide CAS Name: (3Z)-3-hydroxyimino-N-[4-(2-pyrimidinylsulfamoyl)phenyl]butanamide IUPAC Name: (3Z)-3-hydroxyimino-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: (3Z)-3-hydroximino-N-[4-(2-pyrimidylsulfamoyl)phenyl]butyramide Formula: C14H15N5O4S MolecularWeight: 349.365

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2

Isomeric SMILES

C/C(=N/O)/CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2

InChI

InChI=1S/C14H15N5O4S/c1-10(18-21)9-13(20)17-11-3-5-12(6-4-11)24(22,23)19-14-15-7-2-8-16-14/h2-8,21H,9H2,1H3,(H,17,20)(H,15,16,19)/b18-10-