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2,4,6-tris(bromanyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide

2,4,6-tris(bromanyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide

Systemtic Name:2,4,6-tris(bromanyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide
Openeye Name:2,4,6-tribromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzenesulfonamide
CAS Name:2,4,6-tribromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide
IUPAC Name:2,4,6-tribromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide
Traditional Name:2,4,6-tribromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzenesulfonamide
Formula: C16H13Br3N2O2S2
MolecularWeight: 569.12862
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NS(=O)(=O)C3=C(C=C(C=C3Br)Br)Br


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C#N)NS(=O)(=O)C3=C(C=C(C=C3Br)Br)Br


InChI

InChI=1S/C16H13Br3N2O2S2/c1-8-2-3-10-11(7-20)16(24-14(10)4-8)21-25(22,23)15-12(18)5-9(17)6-13(15)19/h5-6,8,21H,2-4H2,1H3


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