N-[3-[[2-(2-hydroxyethyl)-5-methoxy-phenyl]amino]quinoxalin-2-yl]methanesulfonamide

Systemtic Name: N-[3-[[2-(2-hydroxyethyl)-5-methoxy-phenyl]amino]quinoxalin-2-yl]methanesulfonamide Openeye Name: N-[3-[2-(2-hydroxyethyl)-5-methoxy-anilino]quinoxalin-2-yl]methanesulfonamide CAS Name: N-[3-[2-(2-hydroxyethyl)-5-methoxyanilino]-2-quinoxalinyl]methanesulfonamide IUPAC Name: N-[3-[2-(2-hydroxyethyl)-5-methoxyanilino]quinoxalin-2-yl]methanesulfonamide Traditional Name: N-[3-[2-(2-hydroxyethyl)-5-methoxy-anilino]quinoxalin-2-yl]methanesulfonamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/c1-26-13-8-7-12(9-10-23)16(11-13)21-17-18(22-27(2,24)25)20-15-6-4-3-5-14(15)19-17/h3-8,11,23H,9-10H2,1-2H3,(H,19,21)(H,20,22)