N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-nitro-benzenesulfonamide Formula: C13H16N4O4S MolecularWeight: 324.35554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C)C(C)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O4S/c1-9(11-8-14-16(3)10(11)2)15-22(20,21)13-7-5-4-6-12(13)17(18)19/h4-9,15H,1-3H3