2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanesulfonamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanesulfonamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanesulfonamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[(4-methoxyphenyl)methyl]ethanesulfonamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanesulfonamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-p-anisyl-ethanesulfonamide Formula: C15H20N4O5S MolecularWeight: 368.4081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCS(=O)(=O)NCC2=CC=C(C=C2)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCS(=O)(=O)NCC2=CC=C(C=C2)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5S/c1-11-15(19(20)21)12(2)18(17-11)8-9-25(22,23)16-10-13-4-6-14(24-3)7-5-13/h4-7,16H,8-10H2,1-3H3