4-chloranyl-N-(1-ethylpyrazol-4-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-ethylpyrazol-4-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(1-ethylpyrazol-4-yl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(1-ethyl-4-pyrazolyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(1-ethylpyrazol-4-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(1-ethylpyrazol-4-yl)-3-nitro-benzenesulfonamide Formula: C11H11ClN4O4S MolecularWeight: 330.74744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN4O4S/c1-2-15-7-8(6-13-15)14-21(19,20)9-3-4-10(12)11(5-9)16(17)18/h3-7,14H,2H2,1H3