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

Systemtic Name: N-[3-[[2-(2-hydroxyethyl)-5-methoxy-phenyl]amino]quinoxalin-2-yl]thiolane-3-sulfonamide Openeye Name: N-[3-[2-(2-hydroxyethyl)-5-methoxy-anilino]quinoxalin-2-yl]tetrahydrothiophene-3-sulfonamide CAS Name: N-[3-[2-(2-hydroxyethyl)-5-methoxyanilino]-2-quinoxalinyl]-3-thiolanesulfonamide IUPAC Name: N-[3-[2-(2-hydroxyethyl)-5-methoxyanilino]quinoxalin-2-yl]thiolane-3-sulfonamide Traditional Name: N-[3-[2-(2-hydroxyethyl)-5-methoxy-anilino]quinoxalin-2-yl]tetrahydrothiophene-3-sulfonamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCO)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4CCSC4

Isomeric SMILES

COC1=CC(=C(C=C1)CCO)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4CCSC4

InChI

InChI=1S/C21H24N4O4S2/c1-29-15-7-6-14(8-10-26)19(12-15)24-20-21(23-18-5-3-2-4-17(18)22-20)25-31(27,28)16-9-11-30-13-16/h2-7,12,16,26H,8-11,13H2,1H3,(H,22,24)(H,23,25)