N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[(1S)-1-(1-ethyl-3-pyrazolyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-4-nitro-benzenesulfonamide Formula: C13H16N4O4S MolecularWeight: 324.35554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O4S/c1-3-16-9-8-13(14-16)10(2)15-22(20,21)12-6-4-11(5-7-12)17(18)19/h4-10,15H,3H2,1-2H3/t10-/m0/s1