(3R)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-1-keto-isochroman-3-carboxamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C19H20N2O6S/c1-21(2)28(24,25)13-8-9-16(26-3)15(11-13)20-18(22)17-10-12-6-4-5-7-14(12)19(23)27-17/h4-9,11,17H,10H2,1-3H3,(H,20,22)/t17-/m1/s1