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

Systemtic Name: 3-nitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-nitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-nitro-N-[4-(2-pyrimidinylsulfamoyl)phenyl]benzamide IUPAC Name: 3-nitro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-nitro-N-[4-(2-pyrimidylsulfamoyl)phenyl]benzamide Formula: C17H13N5O5S MolecularWeight: 399.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3

InChI

InChI=1S/C17H13N5O5S/c23-16(12-3-1-4-14(11-12)22(24)25)20-13-5-7-15(8-6-13)28(26,27)21-17-18-9-2-10-19-17/h1-11H,(H,20,23)(H,18,19,21)