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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dimethyl-3-(methylsulfonylamino)benzenesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methanesulfonamido)-2,4-dimethyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methanesulfonamido)-2,4-dimethylbenzenesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(methanesulfonamido)-2,4-dimethyl-benzenesulfonamide Formula: C17H20N2O6S2 MolecularWeight: 412.4805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3)C)NS(=O)(=O)C

InChI

InChI=1S/C17H20N2O6S2/c1-11-4-7-16(12(2)17(11)19-26(3,20)21)27(22,23)18-13-5-6-14-15(10-13)25-9-8-24-14/h4-7,10,18-19H,8-9H2,1-3H3