2-(4-nitropyrazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[4-(2-pyrimidinylsulfamoyl)phenyl]butanamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[4-(2-pyrimidylsulfamoyl)phenyl]butyramide Formula: C17H17N7O5S MolecularWeight: 431.42578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N7O5S/c1-2-15(23-11-13(10-20-23)24(26)27)16(25)21-12-4-6-14(7-5-12)30(28,29)22-17-18-8-3-9-19-17/h3-11,15H,2H2,1H3,(H,21,25)(H,18,19,22)