N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(methylsulfonylmethyl)benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(methylsulfonylmethyl)benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(methylsulfonylmethyl)benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(mesylmethyl)benzamide Formula: C17H16ClNO5S MolecularWeight: 381.83064

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C17H16ClNO5S/c1-25(21,22)10-11-3-2-4-12(7-11)17(20)19-14-9-16-15(8-13(14)18)23-5-6-24-16/h2-4,7-9H,5-6,10H2,1H3,(H,19,20)