(2R)-2-(2-oxidanylidenechromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(2-oxidanylidenechromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: (2R)-2-(2-oxochromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: (2R)-2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: (2R)-2-(2-oxochromen-7-yl)oxy-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: (2R)-2-(2-ketochromen-7-yl)oxy-N-(4-sulfamoylbenzyl)propionamide Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C19H18N2O6S/c1-12(26-15-6-4-14-5-9-18(22)27-17(14)10-15)19(23)21-11-13-2-7-16(8-3-13)28(20,24)25/h2-10,12H,11H2,1H3,(H,21,23)(H2,20,24,25)/t12-/m1/s1