4-cyano-N-[3-[[2-(2-hydroxyethyl)-5-methoxy-phenyl]amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[3-[[2-(2-hydroxyethyl)-5-methoxy-phenyl]amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-cyano-N-[3-[2-(2-hydroxyethyl)-5-methoxy-anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-cyano-N-[3-[2-(2-hydroxyethyl)-5-methoxyanilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[3-[2-(2-hydroxyethyl)-5-methoxyanilino]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-cyano-N-[3-[2-(2-hydroxyethyl)-5-methoxy-anilino]quinoxalin-2-yl]benzenesulfonamide Formula: C24H21N5O4S MolecularWeight: 475.51964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCO)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)CCO)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H21N5O4S/c1-33-18-9-8-17(12-13-30)22(14-18)28-23-24(27-21-5-3-2-4-20(21)26-23)29-34(31,32)19-10-6-16(15-25)7-11-19/h2-11,14,30H,12-13H2,1H3,(H,26,28)(H,27,29)