N-[2-[[(Z)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-[[(Z)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-[[(Z)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]amino]phenyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-[[(Z)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-[[(Z)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]phenyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-[[(Z)-3-(4-fluorophenyl)-3-keto-prop-1-enyl]amino]phenyl]-4-nitro-benzenesulfonamide Formula: C21H16FN3O5S MolecularWeight: 441.432243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC=CC(=O)C2=CC=C(C=C2)F)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H16FN3O5S/c22-16-7-5-15(6-8-16)21(26)13-14-23-19-3-1-2-4-20(19)24-31(29,30)18-11-9-17(10-12-18)25(27)28/h1-14,23-24H/b14-13-