4-bromanyl-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]benzenesulfonamide Formula: C16H15BrClNO4S MolecularWeight: 432.7166

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H15BrClNO4S/c17-12-1-3-13(4-2-12)24(20,21)19-6-5-11-9-14(18)16-15(10-11)22-7-8-23-16/h1-4,9-10,19H,5-8H2