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

Systemtic Name: 4-chloranyl-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(5-mesyl-1,3,4-thiadiazol-2-yl)-3-nitro-benzamide Formula: C10H7ClN4O5S2 MolecularWeight: 362.76938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN4O5S2/c1-22(19,20)10-14-13-9(21-10)12-8(16)5-2-3-6(11)7(4-5)15(17)18/h2-4H,1H3,(H,12,13,16)