N'-(4-fluorophenyl)sulfonyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenecarboximidamide

Systemtic Name: N'-(4-fluorophenyl)sulfonyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzenecarboximidamide Openeye Name: N'-(4-fluorophenyl)sulfonyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzamidine CAS Name: N'-(4-fluorophenyl)sulfonyl-N-(5-methyl-2-phenyl-3-pyrazolyl)benzenecarboximidamide IUPAC Name: N'-(4-fluorophenyl)sulfonyl-N-(5-methyl-2-phenylpyrazol-3-yl)benzenecarboximidamide Traditional Name: N'-(4-fluorophenyl)sulfonyl-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzamidine Formula: C23H19FN4O2S MolecularWeight: 434.485963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=NS(=O)(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)N/C(=N/S(=O)(=O)C2=CC=C(C=C2)F)/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19FN4O2S/c1-17-16-22(28(26-17)20-10-6-3-7-11-20)25-23(18-8-4-2-5-9-18)27-31(29,30)21-14-12-19(24)13-15-21/h2-16H,1H3,(H,25,27)