N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(3-methyl-5-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(3-methyl-5-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide Formula: C19H17ClN4O6S MolecularWeight: 464.87948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H17ClN4O6S/c1-12-7-19(24(26)27)23(22-12)11-18(25)21-14-8-15(30-2)10-17(9-14)31(28,29)16-5-3-13(20)4-6-16/h3-10H,11H2,1-2H3,(H,21,25)