N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-bromanyl-N-[(3-bromophenyl)methyl]benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-bromanyl-N-[(3-bromophenyl)methyl]benzamide Openeye Name: 4-bromo-N-[(3-bromophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 4-bromo-N-[(3-bromophenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)benzamide IUPAC Name: 4-bromo-N-[(3-bromophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: 4-bromo-N-(3-bromobenzyl)-N-(1,1-diketothiolan-3-yl)benzamide Formula: C18H17Br2NO3S MolecularWeight: 487.20548

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC(=CC=C2)Br)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC(=CC=C2)Br)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17Br2NO3S/c19-15-6-4-14(5-7-15)18(22)21(17-8-9-25(23,24)12-17)11-13-2-1-3-16(20)10-13/h1-7,10,17H,8-9,11-12H2