3,5-dinitro-N-[4-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,5-dinitro-N-[4-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]benzamide Openeye Name: 3,5-dinitro-N-[4-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]benzamide CAS Name: 3,5-dinitro-N-[4-[oxo-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl]benzamide IUPAC Name: 3,5-dinitro-N-[4-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]benzamide Traditional Name: 3,5-dinitro-N-[4-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]benzamide Formula: C22H14N6O6S MolecularWeight: 490.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H14N6O6S/c29-19(24-22-26-25-21(35-22)14-4-2-1-3-5-14)13-6-8-16(9-7-13)23-20(30)15-10-17(27(31)32)12-18(11-15)28(33)34/h1-12H,(H,23,30)(H,24,26,29)