3,3-dimethyl-4-[2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetyl]-1H-quinoxalin-2-one Formula: C22H24N4O8S MolecularWeight: 504.51296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-])C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-])C

InChI

InChI=1S/C22H24N4O8S/c1-22(2)21(28)23-16-5-3-4-6-17(16)25(22)20(27)14-34-19-8-7-15(13-18(19)26(29)30)35(31,32)24-9-11-33-12-10-24/h3-8,13H,9-12,14H2,1-2H3,(H,23,28)