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

Systemtic Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-4-nitro-benzenesulfonamide hydrochloride Openeye Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-4-nitro-benzenesulfonamide hydrochloride CAS Name: N-[1-(1-ethyl-3-pyrazolyl)ethyl]-4-nitrobenzenesulfonamide hydrochloride IUPAC Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-4-nitrobenzenesulfonamide hydrochloride Traditional Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-4-nitro-benzenesulfonamide hydrochloride Formula: C13H17ClN4O4S MolecularWeight: 360.81648

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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-].Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O4S.ClH/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;1H