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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)pyridine-3-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)pyridine-3-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-pyridinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)sulfonyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)pyridine-3-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)sulfonyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)nicotinamide Formula: C23H18ClN5O6S MolecularWeight: 527.93692

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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)Cl)[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)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClN5O6S/c1-15-21(23(31)27(26(15)2)17-8-4-3-5-9-17)28(22(30)16-7-6-12-25-14-16)36(34,35)18-10-11-19(24)20(13-18)29(32)33/h3-14H,1-2H3