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

Systemtic Name: 4-chloranyl-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(5-ethylsulfonyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(5-esyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide Formula: C11H9ClN4O5S2 MolecularWeight: 376.79596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4O5S2/c1-2-23(20,21)11-15-14-10(22-11)13-9(17)6-3-4-7(12)8(5-6)16(18)19/h3-5H,2H2,1H3,(H,13,14,17)