(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C26H21NO7S MolecularWeight: 491.51244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O

InChI

InChI=1S/C26H21NO7S/c1-2-13-27(20-8-4-3-5-9-20)35(31,32)22-10-6-7-18(14-22)26(30)33-17-19-15-25(29)34-24-16-21(28)11-12-23(19)24/h2-12,14-16,28H,1,13,17H2