N-[2-(4-chloranylpyrazol-1-yl)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-3-nitro-benzenesulfonamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-3-nitro-benzenesulfonamide Formula: C11H11ClN4O4S MolecularWeight: 330.74744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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