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

Systemtic Name: N-[(Z)-[4-chloranyl-1-(4-fluorophenyl)butylidene]amino]-4-nitro-benzenesulfonamide Openeye Name: N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]-4-nitro-benzenesulfonamide CAS Name: N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]-4-nitrobenzenesulfonamide Traditional Name: N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]-4-nitro-benzenesulfonamide Formula: C16H15ClFN3O4S MolecularWeight: 399.824403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])CCCCl)F

Isomeric SMILES

C1=CC(=CC=C1/C(=N\NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])/CCCCl)F

InChI

InChI=1S/C16H15ClFN3O4S/c17-11-1-2-16(12-3-5-13(18)6-4-12)19-20-26(24,25)15-9-7-14(8-10-15)21(22)23/h3-10,20H,1-2,11H2/b19-16-