(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]ethanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 2-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-2-(p-tolyl)vinyl]sulfonylamino]acetic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

InChI

InChI=1S/C23H22N2O7S/c1-15-3-5-17(6-4-15)9-10-33(29,30)24-13-23(28)31-14-18-11-22(27)32-21-12-19(25-16(2)26)7-8-20(18)21/h3-12,24H,13-14H2,1-2H3,(H,25,26)/b10-9+