N-[(Z)-[4-chloranyl-1-(4-fluorophenyl)butylidene]amino]benzenesulfonamide

Systemtic Name: N-[(Z)-[4-chloranyl-1-(4-fluorophenyl)butylidene]amino]benzenesulfonamide Openeye Name: N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]benzenesulfonamide CAS Name: N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]benzenesulfonamide IUPAC Name: N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]benzenesulfonamide Traditional Name: N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]benzenesulfonamide Formula: C16H16ClFN2O2S MolecularWeight: 354.826843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFN2O2S/c17-12-4-7-16(13-8-10-14(18)11-9-13)19-20-23(21,22)15-5-2-1-3-6-15/h1-3,5-6,8-11,20H,4,7,12H2/b19-16-