(3R)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(2-chloranyl-5-methylsulfonyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(2-chloro-5-methylsulfonyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(2-chloro-5-methylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(2-chloro-5-methylsulfonylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(2-chloro-5-mesyl-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H14ClNO5S MolecularWeight: 367.80406

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H14ClNO5S/c1-24(20,21)10-6-7-11(17)12(8-10)18-16(19)15-9-22-13-4-2-3-5-14(13)23-15/h2-8,15H,9H2,1H3,(H,18,19)/t15-/m1/s1