N-[(Z)-(3-fluorophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-(3-fluorophenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(3-fluorophenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-(3-fluorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(3-fluorophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(3-fluorobenzylidene)amino]benzenesulfonamide Formula: C13H11FN2O2S MolecularWeight: 278.302043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC(=CC=C2)F

InChI

InChI=1S/C13H11FN2O2S/c14-12-6-4-5-11(9-12)10-15-16-19(17,18)13-7-2-1-3-8-13/h1-10,16H/b15-10-