4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethoxy]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCOC2=CC=C(C=C2)S(=O)(=O)N(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCOC2=CC=C(C=C2)S(=O)(=O)N(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5S/c1-11-15(19(20)21)12(2)18(16-11)9-10-24-13-5-7-14(8-6-13)25(22,23)17(3)4/h5-8H,9-10H2,1-4H3