N'-[3-(4-methylphenyl)-1-(4-nitrophenyl)pyrazol-4-yl]sulfonyl-N-phenyl-methanimidamide

Systemtic Name: N'-[3-(4-methylphenyl)-1-(4-nitrophenyl)pyrazol-4-yl]sulfonyl-N-phenyl-methanimidamide Openeye Name: N'-[1-(4-nitrophenyl)-3-(p-tolyl)pyrazol-4-yl]sulfonyl-N-phenyl-formamidine CAS Name: N'-[[3-(4-methylphenyl)-1-(4-nitrophenyl)-4-pyrazolyl]sulfonyl]-N-phenylmethanimidamide IUPAC Name: N'-[3-(4-methylphenyl)-1-(4-nitrophenyl)pyrazol-4-yl]sulfonyl-N-phenylmethanimidamide Traditional Name: N'-[1-(4-nitrophenyl)-3-(p-tolyl)pyrazol-4-yl]sulfonyl-N-phenyl-formamidine Formula: C23H19N5O4S MolecularWeight: 461.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2S(=O)(=O)N=CNC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2S(=O)(=O)/N=C/NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O4S/c1-17-7-9-18(10-8-17)23-22(33(31,32)25-16-24-19-5-3-2-4-6-19)15-27(26-23)20-11-13-21(14-12-20)28(29)30/h2-16H,1H3,(H,24,25)