(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(phenylsulfonylamino)ethanoate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(phenylsulfonylamino)ethanoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C21H19NO6S MolecularWeight: 413.44366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC(=O)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC(=O)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO6S/c23-20-11-16(18-9-14-5-4-6-15(14)10-19(18)28-20)13-27-21(24)12-22-29(25,26)17-7-2-1-3-8-17/h1-3,7-11,22H,4-6,12-13H2