4-[[(Z)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(Z)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide Openeye Name: 4-[[(Z)-3-oxo-3-(3-pyridyl)prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide CAS Name: 4-[[(Z)-3-oxo-3-(3-pyridinyl)prop-1-enyl]amino]-N-(2-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-3-oxo-3-pyridin-3-ylprop-1-enyl]amino]-N-quinoxalin-2-ylbenzenesulfonamide Traditional Name: 4-[[(Z)-3-keto-3-(3-pyridyl)prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC=CC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N/C=C\C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H17N5O3S/c28-21(16-4-3-12-23-14-16)11-13-24-17-7-9-18(10-8-17)31(29,30)27-22-15-25-19-5-1-2-6-20(19)26-22/h1-15,24H,(H,26,27)/b13-11-