3-ethyl-1-(phenylsulfonyl)-3,4-dihydroquinoxalin-2-one ethanoate

Systemtic Name: 3-ethyl-1-(phenylsulfonyl)-3,4-dihydroquinoxalin-2-one ethanoate Openeye Name: 1-(benzenesulfonyl)-3-ethyl-3,4-dihydroquinoxalin-2-one acetate CAS Name: 1-(benzenesulfonyl)-3-ethyl-3,4-dihydroquinoxalin-2-one acetate IUPAC Name: 1-(benzenesulfonyl)-3-ethyl-3,4-dihydroquinoxalin-2-one acetate Traditional Name: 1-besyl-3-ethyl-3,4-dihydroquinoxalin-2-one acetate Formula: C18H19N2O5S- MolecularWeight: 375.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2N1)S(=O)(=O)C3=CC=CC=C3.CC(=O)[O-]

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2N1)S(=O)(=O)C3=CC=CC=C3.CC(=O)[O-]

InChI

InChI=1S/C16H16N2O3S.C2H4O2/c1-2-13-16(19)18(15-11-7-6-10-14(15)17-13)22(20,21)12-8-4-3-5-9-12;1-2(3)4/h3-11,13,17H,2H2,1H3;1H3,(H,3,4)/p-1