N-(2-methyl-3,4-dihydro-2H-chromen-5-yl)-2,3-dihydro-1,4-benzodioxine-3-sulfonamide

Systemtic Name: N-(2-methyl-3,4-dihydro-2H-chromen-5-yl)-2,3-dihydro-1,4-benzodioxine-3-sulfonamide Openeye Name: N-(2-methylchroman-5-yl)-2,3-dihydro-1,4-benzodioxine-3-sulfonamide CAS Name: N-(2-methyl-3,4-dihydro-2H-1-benzopyran-5-yl)-2,3-dihydro-1,4-benzodioxin-3-sulfonamide IUPAC Name: N-(2-methyl-3,4-dihydro-2H-chromen-5-yl)-2,3-dihydro-1,4-benzodioxine-3-sulfonamide Traditional Name: N-(2-methylchroman-5-yl)-2,3-dihydro-1,4-benzodioxin-3-sulfonamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=CC=C2O1)NS(=O)(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1CCC2=C(C=CC=C2O1)NS(=O)(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H19NO5S/c1-12-9-10-13-14(5-4-8-15(13)23-12)19-25(20,21)18-11-22-16-6-2-3-7-17(16)24-18/h2-8,12,18-19H,9-11H2,1H3