(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(thiophen-2-ylsulfonylamino)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(thiophen-2-ylsulfonylamino)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-thienylsulfonylamino)acetate CAS Name: 2-(thiophen-2-ylsulfonylamino)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(thiophen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-thienylsulfonylamino)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C20H15NO6S2 MolecularWeight: 429.4662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H15NO6S2/c22-17-10-14(20-15-5-2-1-4-13(15)7-8-16(20)27-17)12-26-18(23)11-21-29(24,25)19-6-3-9-28-19/h1-10,21H,11-12H2