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

Systemtic Name: 3,4-bis(bromanyl)-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide Openeye Name: 3,4-dibromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzenesulfonamide CAS Name: 3,4-dibromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide IUPAC Name: 3,4-dibromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzenesulfonamide Traditional Name: 3,4-dibromo-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzenesulfonamide Formula: C16H14Br2N2O2S2 MolecularWeight: 490.23256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N2O2S2/c1-9-2-4-11-12(8-19)16(23-15(11)6-9)20-24(21,22)10-3-5-13(17)14(18)7-10/h3,5,7,9,20H,2,4,6H2,1H3