methyl 2-[(2E)-2-(4-acetamidophenyl)sulfonylimino-3-phenyl-chromen-4-yl]ethanoate

Systemtic Name: methyl 2-[(2E)-2-(4-acetamidophenyl)sulfonylimino-3-phenyl-chromen-4-yl]ethanoate Openeye Name: methyl 2-[(2E)-2-(4-acetamidophenyl)sulfonylimino-3-phenyl-chromen-4-yl]acetate CAS Name: 2-[(2E)-2-(4-acetamidophenyl)sulfonylimino-3-phenyl-1-benzopyran-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(2E)-2-(4-acetamidophenyl)sulfonylimino-3-phenylchromen-4-yl]acetate Traditional Name: 2-[(2E)-2-(4-acetamidophenyl)sulfonylimino-3-phenyl-chromen-4-yl]acetic acid methyl ester Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C2C(=C(C3=CC=CC=C3O2)CC(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C(=C(C3=CC=CC=C3O2)CC(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O6S/c1-17(29)27-19-12-14-20(15-13-19)35(31,32)28-26-25(18-8-4-3-5-9-18)22(16-24(30)33-2)21-10-6-7-11-23(21)34-26/h3-15H,16H2,1-2H3,(H,27,29)/b28-26+