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

Systemtic Name: N'-[1-(4-methylphenyl)-3-(4-nitrophenyl)pyrazol-4-yl]sulfonyl-N-phenyl-methanimidamide Openeye Name: N'-[3-(4-nitrophenyl)-1-(p-tolyl)pyrazol-4-yl]sulfonyl-N-phenyl-formamidine CAS Name: N'-[[1-(4-methylphenyl)-3-(4-nitrophenyl)-4-pyrazolyl]sulfonyl]-N-phenylmethanimidamide IUPAC Name: N'-[1-(4-methylphenyl)-3-(4-nitrophenyl)pyrazol-4-yl]sulfonyl-N-phenylmethanimidamide Traditional Name: N'-[3-(4-nitrophenyl)-1-(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)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)N=CNC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)N=CNC4=CC=CC=C4

InChI

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