propyl 2-[[6-chloranyl-7-ethyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]-methylsulfonyl-amino]ethanoate

Systemtic Name: propyl 2-[[6-chloranyl-7-ethyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]-methylsulfonyl-amino]ethanoate Openeye Name: propyl 2-[(6-chloro-7-ethyl-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)-methylsulfonyl-amino]acetate CAS Name: 2-[(6-chloro-7-ethyl-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)-methylsulfonylamino]acetic acid propyl ester IUPAC Name: propyl 2-[(6-chloro-7-ethyl-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)-methylsulfonylamino]acetate Traditional Name: 2-[(6-chloro-7-ethyl-2,3-diketo-1,4-dihydroquinoxalin-5-yl)-mesyl-amino]acetic acid propyl ester Formula: C16H20ClN3O6S MolecularWeight: 417.8645

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CN(C1=C(C(=CC2=C1NC(=O)C(=O)N2)CC)Cl)S(=O)(=O)C

Isomeric SMILES

CCCOC(=O)CN(C1=C(C(=CC2=C1NC(=O)C(=O)N2)CC)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H20ClN3O6S/c1-4-6-26-11(21)8-20(27(3,24)25)14-12(17)9(5-2)7-10-13(14)19-16(23)15(22)18-10/h7H,4-6,8H2,1-3H3,(H,18,22)(H,19,23)