(3R)-N-(4-methoxy-3-sulfamoyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(4-methoxy-3-sulfamoyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(4-methoxy-3-sulfamoyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(4-methoxy-3-sulfamoylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(4-methoxy-3-sulfamoylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(4-methoxy-3-sulfamoyl-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2COC3=CC=CC=C3O2)S(=O)(=O)N

InChI

InChI=1S/C16H16N2O6S/c1-22-13-7-6-10(8-15(13)25(17,20)21)18-16(19)14-9-23-11-4-2-3-5-12(11)24-14/h2-8,14H,9H2,1H3,(H,18,19)(H2,17,20,21)/t14-/m1/s1