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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(4-methoxy-3-nitro-phenyl)sulfonyl-pyridine-3-carboxamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-(4-methoxy-3-nitro-phenyl)sulfonyl-pyridine-3-carboxamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-(4-methoxy-3-nitrophenyl)sulfonyl-3-pyridinecarboxamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-(4-methoxy-3-nitrophenyl)sulfonylpyridine-3-carboxamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-(4-methoxy-3-nitro-phenyl)sulfonyl-nicotinamide Formula: C24H21N5O7S MolecularWeight: 523.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)C3=CN=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)C3=CN=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O7S/c1-16-22(24(31)27(26(16)2)18-9-5-4-6-10-18)28(23(30)17-8-7-13-25-15-17)37(34,35)19-11-12-21(36-3)20(14-19)29(32)33/h4-15H,1-3H3