N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzamide

Systemtic Name: N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzamide Openeye Name: N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzamide CAS Name: N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide IUPAC Name: N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide Traditional Name: N-(5-mesyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzamide Formula: C10H8N4O5S2 MolecularWeight: 328.32432

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O5S2/c1-21(18,19)10-13-12-9(20-10)11-8(15)6-2-4-7(5-3-6)14(16)17/h2-5H,1H3,(H,11,12,15)