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

Systemtic Name: 4-[[(Z)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide Openeye Name: 4-[[(Z)-3-(4-ethylphenyl)-3-oxo-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide CAS Name: 4-[[(Z)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]amino]-N-(2-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]amino]-N-quinoxalin-2-ylbenzenesulfonamide Traditional Name: 4-[[(Z)-3-(4-ethylphenyl)-3-keto-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C25H22N4O3S/c1-2-18-7-9-19(10-8-18)24(30)15-16-26-20-11-13-21(14-12-20)33(31,32)29-25-17-27-22-5-3-4-6-23(22)28-25/h3-17,26H,2H2,1H3,(H,28,29)/b16-15-