(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate CAS Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoate Traditional Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]benzoic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C26H23NO7S MolecularWeight: 493.52832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)OC

InChI

InChI=1S/C26H23NO7S/c1-17(18-7-4-3-5-8-18)27-35(30,31)22-10-6-9-19(13-22)26(29)33-16-20-14-25(28)34-24-15-21(32-2)11-12-23(20)24/h3-15,17,27H,16H2,1-2H3/t17-/m1/s1