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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethyl-benzenesulfonamide Formula: C16H16BrNO4S MolecularWeight: 398.27154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO4S/c1-10-3-4-12(7-11(10)2)23(19,20)18-14-9-16-15(8-13(14)17)21-5-6-22-16/h3-4,7-9,18H,5-6H2,1-2H3