(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetate CAS Name: 2-[(4-fluorophenyl)sulfonyl-methylamino]acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-[(4-fluorophenyl)sulfonyl-methylamino]acetate Traditional Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H18FNO6S MolecularWeight: 455.455523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FNO6S/c1-25(32(28,29)18-9-7-17(24)8-10-18)13-22(27)30-14-16-12-21(26)31-20-11-6-15-4-2-3-5-19(15)23(16)20/h2-12H,13-14H2,1H3