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

Systemtic Name: N-[2-[[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]benzenesulfonamide Openeye Name: N-[2-[[(E)-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]amino]phenyl]benzenesulfonamide CAS Name: N-[2-[[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]phenyl]benzenesulfonamide IUPAC Name: N-[2-[[(E)-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]phenyl]benzenesulfonamide Traditional Name: N-[2-[[(E)-3-(4-fluorophenyl)-3-keto-prop-1-enyl]amino]phenyl]benzenesulfonamide Formula: C21H17FN2O3S MolecularWeight: 396.434683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC=CC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N/C=C/C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FN2O3S/c22-17-12-10-16(11-13-17)21(25)14-15-23-19-8-4-5-9-20(19)24-28(26,27)18-6-2-1-3-7-18/h1-15,23-24H/b15-14+