N-[2-[[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]amino]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]amino]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]amino]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]amino]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[[(E)-3-keto-3-(3-pyridyl)prop-1-enyl]amino]phenyl]-1-phenyl-methanesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2NC=CC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CC=C2N/C=C/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H19N3O3S/c25-21(18-9-6-13-22-15-18)12-14-23-19-10-4-5-11-20(19)24-28(26,27)16-17-7-2-1-3-8-17/h1-15,23-24H,16H2/b14-12+