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

Systemtic Name: 3,5-dinitro-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3,5-dinitro-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C17H11N5O6S MolecularWeight: 413.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O6S/c23-15(20-17-18-5-6-29-17)10-1-3-12(4-2-10)19-16(24)11-7-13(21(25)26)9-14(8-11)22(27)28/h1-9H,(H,19,24)(H,18,20,23)