N-[(E)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C18H15ClFN5O4S MolecularWeight: 451.859203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=C(N(N=C2C)C3=CC=C(C=C3)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/C2=C(N(N=C2C)C3=CC=C(C=C3)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClFN5O4S/c1-11-3-8-15(9-17(11)25(26)27)30(28,29)23-21-10-16-12(2)22-24(18(16)19)14-6-4-13(20)5-7-14/h3-10,23H,1-2H3/b21-10+