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2,3,4-tris(bromanyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

2,3,4-tris(bromanyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name:2,3,4-tris(bromanyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide
Openeye Name:2,3,4-tribromo-N-methyl-N-tetralin-1-yl-benzenesulfonamide
CAS Name:2,3,4-tribromo-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide
IUPAC Name:2,3,4-tribromo-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide
Traditional Name:2,3,4-tribromo-N-methyl-N-tetralin-1-yl-benzenesulfonamide
Formula: C17H16Br3NO2S
MolecularWeight: 538.09144
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)S(=O)(=O)C3=C(C(=C(C=C3)Br)Br)Br


Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)S(=O)(=O)C3=C(C(=C(C=C3)Br)Br)Br


InChI

InChI=1S/C17H16Br3NO2S/c1-21(14-8-4-6-11-5-2-3-7-12(11)14)24(22,23)15-10-9-13(18)16(19)17(15)20/h2-3,5,7,9-10,14H,4,6,8H2,1H3


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