4-bromanyl-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-benzenesulfonamide Formula: C15H13Br2NO4S MolecularWeight: 463.14102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3)Br

InChI

InChI=1S/C15H13Br2NO4S/c1-9-6-10(2-3-11(9)16)23(19,20)18-13-8-15-14(7-12(13)17)21-4-5-22-15/h2-3,6-8,18H,4-5H2,1H3