4-[(4-ethylsulfonyl-2-nitro-phenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-imine

Systemtic Name: 4-[(4-ethylsulfonyl-2-nitro-phenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-imine Openeye Name: 4-(4-ethylsulfonyl-2-nitro-phenyl)azo-5-methyl-2-phenyl-4H-pyrazol-3-imine CAS Name: 4-(4-ethylsulfonyl-2-nitrophenyl)azo-5-methyl-2-phenyl-4H-pyrazol-3-imine IUPAC Name: 4-[(4-ethylsulfonyl-2-nitrophenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-imine Traditional Name: [4-(4-esyl-2-nitro-phenyl)azo-5-methyl-2-phenyl-2-pyrazolin-3-ylidene]amine Formula: C18H18N6O4S MolecularWeight: 414.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)N=NC2C(=NN(C2=N)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)N=NC2C(=NN(C2=N)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O4S/c1-3-29(27,28)14-9-10-15(16(11-14)24(25)26)20-21-17-12(2)22-23(18(17)19)13-7-5-4-6-8-13/h4-11,17,19H,3H2,1-2H3