N-[4-[2-(5-nitropyridin-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(5-nitropyridin-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(5-nitro-2-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(5-nitro-2-pyridinyl)-5-(trifluoromethyl)-3-pyrazolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(5-nitropyridin-2-yl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(5-nitro-2-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanesulfonamide Formula: C16H12F3N5O4S MolecularWeight: 427.35779

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CC(=NN2C3=NC=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CC(=NN2C3=NC=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H12F3N5O4S/c1-29(27,28)22-11-4-2-10(3-5-11)13-8-14(16(17,18)19)21-23(13)15-7-6-12(9-20-15)24(25)26/h2-9,22H,1H3