N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methyl-5-nitro-benzenesulfonamide Formula: C11H12N4O4S2 MolecularWeight: 328.36738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C11H12N4O4S2/c1-3-10-12-13-11(20-10)14-21(18,19)9-6-8(15(16)17)5-4-7(9)2/h4-6H,3H2,1-2H3,(H,13,14)