N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C19H17ClN4O6S MolecularWeight: 464.87948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O6S/c1-3-23-11-17(24(26)27)18(22-23)19(25)21-13-8-14(30-2)10-16(9-13)31(28,29)15-6-4-12(20)5-7-15/h4-11H,3H2,1-2H3,(H,21,25)