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

Systemtic Name: 4-[[(Z)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide Openeye Name: 4-[[(Z)-3-oxo-3-(p-tolyl)prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide CAS Name: 4-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]-N-(2-quinoxalinyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-3-(4-methylphenyl)-3-oxoprop-1-enyl]amino]-N-quinoxalin-2-ylbenzenesulfonamide Traditional Name: 4-[[(Z)-3-keto-3-(p-tolyl)prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=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/C24H20N4O3S/c1-17-6-8-18(9-7-17)23(29)14-15-25-19-10-12-20(13-11-19)32(30,31)28-24-16-26-21-4-2-3-5-22(21)27-24/h2-16,25H,1H3,(H,27,28)/b15-14-