4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide

Systemtic Name: 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide Openeye Name: 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxo-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide CAS Name: 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]-N-(2-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]-N-quinoxalin-2-ylbenzenesulfonamide Traditional Name: 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-keto-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide Formula: C24H18N4O5S MolecularWeight: 474.48852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C\NC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H18N4O5S/c29-21(16-5-10-22-23(13-16)33-15-32-22)11-12-25-17-6-8-18(9-7-17)34(30,31)28-24-14-26-19-3-1-2-4-20(19)27-24/h1-14,25H,15H2,(H,27,28)/b12-11-