(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-[[(E)-styryl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-styryl]sulfonylamino]acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H19NO6S MolecularWeight: 449.47576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19NO6S/c26-22-14-19(24-20-9-5-4-8-18(20)10-11-21(24)31-22)16-30-23(27)15-25-32(28,29)13-12-17-6-2-1-3-7-17/h1-14,25H,15-16H2/b13-12+