N-(4-iodophenyl)-2,2-bis(phenylsulfonyl)ethanethioamide

Systemtic Name: N-(4-iodophenyl)-2,2-bis(phenylsulfonyl)ethanethioamide Openeye Name: 2,2-bis(benzenesulfonyl)-N-(4-iodophenyl)thioacetamide CAS Name: 2,2-bis(benzenesulfonyl)-N-(4-iodophenyl)ethanethioamide IUPAC Name: 2,2-bis(benzenesulfonyl)-N-(4-iodophenyl)ethanethioamide Traditional Name: 2,2-dibesyl-N-(4-iodophenyl)thioacetamide Formula: C20H16INO4S3 MolecularWeight: 557.44481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(C(=S)NC2=CC=C(C=C2)I)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(C(=S)NC2=CC=C(C=C2)I)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16INO4S3/c21-15-11-13-16(14-12-15)22-19(27)20(28(23,24)17-7-3-1-4-8-17)29(25,26)18-9-5-2-6-10-18/h1-14,20H,(H,22,27)