N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-2-[(2-nitrophenyl)sulfonylamino]ethanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxidanylidene-ethyl]-2-[(2-nitrophenyl)sulfonylamino]ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxo-ethyl]-2-[(2-nitrophenyl)sulfonylamino]acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-2-oxoethyl]-2-[(2-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-oxoethyl]-2-[(2-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-2-keto-ethyl]-2-[(2-nitrophenyl)sulfonylamino]acetamide Formula: C15H17N5O6S MolecularWeight: 395.39038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C(=O)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C15H17N5O6S/c1-10-7-11(2)19(18-10)15(22)9-16-14(21)8-17-27(25,26)13-6-4-3-5-12(13)20(23)24/h3-7,17H,8-9H2,1-2H3,(H,16,21)