[1-(4-fluorophenyl)sulfonyl-3,5-dimethyl-pyrazol-4-yl]-(4-methyl-2-nitro-phenyl)diazene

Systemtic Name: [1-(4-fluorophenyl)sulfonyl-3,5-dimethyl-pyrazol-4-yl]-(4-methyl-2-nitro-phenyl)diazene Openeye Name: [1-(4-fluorophenyl)sulfonyl-3,5-dimethyl-pyrazol-4-yl]-(4-methyl-2-nitro-phenyl)diazene CAS Name: [1-(4-fluorophenyl)sulfonyl-3,5-dimethyl-4-pyrazolyl]-(4-methyl-2-nitrophenyl)diazene IUPAC Name: [1-(4-fluorophenyl)sulfonyl-3,5-dimethylpyrazol-4-yl]-(4-methyl-2-nitrophenyl)diazene Traditional Name: [1-(4-fluorophenyl)sulfonyl-3,5-dimethyl-pyrazol-4-yl]-(4-methyl-2-nitro-phenyl)diazene Formula: C18H16FN5O4S MolecularWeight: 417.414143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC2=C(N(N=C2C)S(=O)(=O)C3=CC=C(C=C3)F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC2=C(N(N=C2C)S(=O)(=O)C3=CC=C(C=C3)F)C)[N+](=O)[O-]

InChI

InChI=1S/C18H16FN5O4S/c1-11-4-9-16(17(10-11)24(25)26)20-21-18-12(2)22-23(13(18)3)29(27,28)15-7-5-14(19)6-8-15/h4-10H,1-3H3