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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-N-(phenylmethyl)ethanesulfonamide Openeye Name: N-benzyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-ethanesulfonamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-methyl-N-(phenylmethyl)ethanesulfonamide IUPAC Name: N-benzyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-methylethanesulfonamide Traditional Name: N-benzyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-methyl-ethanesulfonamide Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCS(=O)(=O)N(C)CC2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCS(=O)(=O)N(C)CC2=CC=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O4S/c1-12-15(19(20)21)13(2)18(16-12)9-10-24(22,23)17(3)11-14-7-5-4-6-8-14/h4-8H,9-11H2,1-3H3