[[6-(2-methoxy-4-propan-2-ylsulfonyloxy-phenyl)-2,2,4-trimethyl-3-oxidanylidene-1H-quinoxalin-5-yl]-(5-methylthiophen-2-yl)methyl] methanoate

Systemtic Name: [[6-(2-methoxy-4-propan-2-ylsulfonyloxy-phenyl)-2,2,4-trimethyl-3-oxidanylidene-1H-quinoxalin-5-yl]-(5-methylthiophen-2-yl)methyl] methanoate Openeye Name: [[6-(4-isopropylsulfonyloxy-2-methoxy-phenyl)-2,2,4-trimethyl-3-oxo-1H-quinoxalin-5-yl]-(5-methyl-2-thienyl)methyl] formate CAS Name: formic acid [[6-(2-methoxy-4-propan-2-ylsulfonyloxyphenyl)-2,2,4-trimethyl-3-oxo-1H-quinoxalin-5-yl]-(5-methyl-2-thiophenyl)methyl] ester IUPAC Name: [[6-(2-methoxy-4-propan-2-ylsulfonyloxyphenyl)-2,2,4-trimethyl-3-oxo-1H-quinoxalin-5-yl]-(5-methylthiophen-2-yl)methyl] formate Traditional Name: formic acid [[6-(4-isopropylsulfonyloxy-2-methoxy-phenyl)-3-keto-2,2,4-trimethyl-1H-quinoxalin-5-yl]-(5-methyl-2-thienyl)methyl] ester Formula: C28H32N2O7S2 MolecularWeight: 572.69288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=C(C=CC3=C2N(C(=O)C(N3)(C)C)C)C4=C(C=C(C=C4)OS(=O)(=O)C(C)C)OC)OC=O

Isomeric SMILES

CC1=CC=C(S1)C(C2=C(C=CC3=C2N(C(=O)C(N3)(C)C)C)C4=C(C=C(C=C4)OS(=O)(=O)C(C)C)OC)OC=O

InChI

InChI=1S/C28H32N2O7S2/c1-16(2)39(33,34)37-18-9-10-19(22(14-18)35-7)20-11-12-21-25(30(6)27(32)28(4,5)29-21)24(20)26(36-15-31)23-13-8-17(3)38-23/h8-16,26,29H,1-7H3