N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-bromanyl-2-chloranyl-phenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-bromanyl-2-chloranyl-phenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: 2-[(4-bromo-2-chloro-phenyl)sulfonyl-ethyl-amino]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(4-bromo-2-chlorophenyl)sulfonyl-ethylamino]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(4-bromo-2-chlorophenyl)sulfonyl-ethylamino]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[(4-bromo-2-chloro-phenyl)sulfonyl-ethyl-amino]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C14H18BrClN2O5S2 MolecularWeight: 473.79012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCN(CC(=O)NC1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C14H18BrClN2O5S2/c1-2-18(8-14(19)17-11-5-6-24(20,21)9-11)25(22,23)13-4-3-10(15)7-12(13)16/h3-4,7,11H,2,5-6,8-9H2,1H3,(H,17,19)