3,5-dinitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C16H11N5O7S2 MolecularWeight: 449.41784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C16H11N5O7S2/c22-15(10-7-12(20(23)24)9-13(8-10)21(25)26)18-11-1-3-14(4-2-11)30(27,28)19-16-17-5-6-29-16/h1-9H,(H,17,19)(H,18,22)