N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4-nitro-benzamide

Systemtic Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4-nitro-benzamide Openeye Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4-nitro-benzamide CAS Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4-nitrobenzamide IUPAC Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4-nitrobenzamide Traditional Name: N-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonyl]-4-nitro-benzamide Formula: C11H9N5O6S2 MolecularWeight: 371.34906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)S(=O)(=O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NN=C(S1)S(=O)(=O)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O6S2/c1-6(17)12-10-13-14-11(23-10)24(21,22)15-9(18)7-2-4-8(5-3-7)16(19)20/h2-5H,1H3,(H,15,18)(H,12,13,17)