[4-[[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]phenyl]sulfonyl-quinoxalin-2-yl-azanide

Systemtic Name: [4-[[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]phenyl]sulfonyl-quinoxalin-2-yl-azanide Openeye Name: [4-[[(Z)-3-oxo-3-phenyl-prop-1-enyl]amino]phenyl]sulfonyl-quinoxalin-2-yl-azanide CAS Name: [4-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]phenyl]sulfonyl-(2-quinoxalinyl)azanide IUPAC Name: [4-[[(Z)-3-oxo-3-phenylprop-1-enyl]amino]phenyl]sulfonyl-quinoxalin-2-ylazanide Traditional Name: [4-[[(Z)-3-keto-3-phenyl-prop-1-enyl]amino]phenyl]sulfonyl-quinoxalin-2-yl-azanide Formula: C23H17N4O3S- MolecularWeight: 429.47108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H18N4O3S/c28-22(17-6-2-1-3-7-17)14-15-24-18-10-12-19(13-11-18)31(29,30)27-23-16-25-20-8-4-5-9-21(20)26-23/h1-16H,(H2,24,26,27,28)/p-1