N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-bromophenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-bromophenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: 2-[(2-bromophenyl)sulfonyl-ethyl-amino]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(2-bromophenyl)sulfonyl-ethylamino]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(2-bromophenyl)sulfonyl-ethylamino]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(2-bromophenyl)sulfonyl-ethyl-amino]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H19BrN2O5S2 MolecularWeight: 439.34506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCN(CC(=O)NC1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C14H19BrN2O5S2/c1-2-17(24(21,22)13-6-4-3-5-12(13)15)9-14(18)16-11-7-8-23(19,20)10-11/h3-6,11H,2,7-10H2,1H3,(H,16,18)