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

Systemtic Name: N-[(Z)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C17H14ClFN4O2S MolecularWeight: 392.835063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNS(=O)(=O)C2=CC=CC=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1/C=N\NS(=O)(=O)C2=CC=CC=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H14ClFN4O2S/c1-12-16(11-20-22-26(24,25)15-5-3-2-4-6-15)17(18)23(21-12)14-9-7-13(19)8-10-14/h2-11,22H,1H3/b20-11-