N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methanesulfonamido)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methanesulfonamido)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methanesulfonamido)benzamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16N2O5S/c1-24(20,21)18-13-4-2-3-11(9-13)16(19)17-12-5-6-14-15(10-12)23-8-7-22-14/h2-6,9-10,18H,7-8H2,1H3,(H,17,19)