N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-nitro-benzenesulfonamide Openeye Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-nitro-benzenesulfonamide CAS Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-nitrobenzenesulfonamide IUPAC Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-nitrobenzenesulfonamide Traditional Name: N-[5-(2-ethoxyethyl)-1,3,4-thiadiazol-2-yl]-2-nitro-benzenesulfonamide Formula: C12H14N4O5S2 MolecularWeight: 358.39336

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=NN=C(S1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOCCC1=NN=C(S1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O5S2/c1-2-21-8-7-11-13-14-12(22-11)15-23(19,20)10-6-4-3-5-9(10)16(17)18/h3-6H,2,7-8H2,1H3,(H,14,15)