2-bis[2-(2-methylpent-2-en-3-ylsulfamoyl)phenyl]bismuthanyl-N-(2-methylpent-2-en-3-yl)benzenesulfonamide

Systemtic Name: 2-bis[2-(2-methylpent-2-en-3-ylsulfamoyl)phenyl]bismuthanyl-N-(2-methylpent-2-en-3-yl)benzenesulfonamide Openeye Name: 2-bis[2-[(1-ethyl-2-methyl-prop-1-enyl)sulfamoyl]phenyl]bismuthanyl-N-(1-ethyl-2-methyl-prop-1-enyl)benzenesulfonamide CAS Name: 2-bis[2-(2-methylpent-2-en-3-ylsulfamoyl)phenyl]bismuthino-N-(2-methylpent-2-en-3-yl)benzenesulfonamide IUPAC Name: 2-bis[2-(2-methylpent-2-en-3-ylsulfamoyl)phenyl]bismuthanyl-N-(2-methylpent-2-en-3-yl)benzenesulfonamide Traditional Name: 2-bis[2-[(1-ethyl-2-methyl-prop-1-enyl)sulfamoyl]phenyl]bismuthino-N-(1-ethyl-2-methyl-prop-1-enyl)benzenesulfonamide Formula: C36H48BiN3O6S3 MolecularWeight: 923.9582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C)NS(=O)(=O)C1=CC=CC=C1[Bi](C2=CC=CC=C2S(=O)(=O)NC(=C(C)C)CC)C3=CC=CC=C3S(=O)(=O)NC(=C(C)C)CC

Isomeric SMILES

CCC(=C(C)C)NS(=O)(=O)C1=CC=CC=C1[Bi](C2=CC=CC=C2S(=O)(=O)NC(=C(C)C)CC)C3=CC=CC=C3S(=O)(=O)NC(=C(C)C)CC

InChI

InChI=1S/3C12H16NO2S.Bi/c3*1-4-12(10(2)3)13-16(14,15)11-8-6-5-7-9-11;/h3*5-8,13H,4H2,1-3H3;