N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(2-methyl-5-nitro-phenyl)sulfonyl-pyridine-3-carboxamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(2-methyl-5-nitro-phenyl)sulfonyl-pyridine-3-carboxamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-(2-methyl-5-nitro-phenyl)sulfonyl-pyridine-3-carboxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-(2-methyl-5-nitrophenyl)sulfonyl-3-pyridinecarboxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-(2-methyl-5-nitrophenyl)sulfonylpyridine-3-carboxamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-(2-methyl-5-nitro-phenyl)sulfonyl-nicotinamide Formula: C24H21N5O6S MolecularWeight: 507.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H21N5O6S/c1-16-11-12-20(29(32)33)14-21(16)36(34,35)28(23(30)18-8-7-13-25-15-18)22-17(2)26(3)27(24(22)31)19-9-5-4-6-10-19/h4-15H,1-3H3