N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-bromanyl-N-cyclopropyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-bromanyl-N-cyclopropyl-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-cyclopropyl-N-(1,1-dioxo-3-thiolanyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-cyclopropyl-N-(1,1-diketothiolan-3-yl)-4-methoxy-benzenesulfonamide Formula: C14H18BrNO5S2 MolecularWeight: 424.33042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(C2CC2)C3CCS(=O)(=O)C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(C2CC2)C3CCS(=O)(=O)C3)Br

InChI

InChI=1S/C14H18BrNO5S2/c1-21-14-5-4-12(8-13(14)15)23(19,20)16(10-2-3-10)11-6-7-22(17,18)9-11/h4-5,8,10-11H,2-3,6-7,9H2,1H3