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

Systemtic Name: 2,4,5-tris(bromanyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide Openeye Name: 2,4,5-tribromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzenesulfonamide CAS Name: 2,4,5-tribromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide IUPAC Name: 2,4,5-tribromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide Traditional Name: 2,4,5-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=CC(=C(C=C3Br)Br)Br

Isomeric SMILES

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

InChI

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