N-[(E)-[4-(4-fluoranylphenoxy)-3-nitro-phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[4-(4-fluoranylphenoxy)-3-nitro-phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[4-(4-fluorophenoxy)-3-nitro-phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[4-(4-fluorophenoxy)-3-nitrophenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[4-(4-fluorophenoxy)-3-nitrophenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[4-(4-fluorophenoxy)-3-nitro-benzylidene]amino]benzenesulfonamide Formula: C19H14FN3O5S MolecularWeight: 415.394963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=C(C=C2)OC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H14FN3O5S/c20-15-7-9-16(10-8-15)28-19-11-6-14(12-18(19)23(24)25)13-21-22-29(26,27)17-4-2-1-3-5-17/h1-13,22H/b21-13+