2-(4-chloranyl-3-nitro-phenyl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-chloro-3-nitro-phenyl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-chloro-3-nitrophenyl)-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-chloro-3-nitrophenyl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-chloro-3-nitro-phenyl)-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H17ClN4O5S MolecularWeight: 400.83728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)C

InChI

InChI=1S/C15H17ClN4O5S/c1-9-15(10(2)18(3)17-9)19(26(4,24)25)14(21)8-11-5-6-12(16)13(7-11)20(22)23/h5-7H,8H2,1-4H3