N-[2-(4-chloranylpyrazol-1-yl)ethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-2-nitro-benzenesulfonamide Formula: C11H11ClN4O4S MolecularWeight: 330.74744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCN2C=C(C=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCN2C=C(C=N2)Cl

InChI

InChI=1S/C11H11ClN4O4S/c12-9-7-13-15(8-9)6-5-14-21(19,20)11-4-2-1-3-10(11)16(17)18/h1-4,7-8,14H,5-6H2