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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzenesulfonamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzenesulfonamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-nitro-benzenesulfonamide Formula: C10H10N4O4S3 MolecularWeight: 346.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCSC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O4S3/c1-2-19-10-12-11-9(20-10)13-21(17,18)8-5-3-7(4-6-8)14(15)16/h3-6H,2H2,1H3,(H,11,13)