N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-5-bromanyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-5-bromanyl-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-methoxy-benzenesulfonamide Formula: C16H17BrN2O5S2 MolecularWeight: 461.35058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C16H17BrN2O5S2/c1-24-15-8-3-12(17)11-16(15)26(22,23)18-13-4-6-14(7-5-13)19-9-2-10-25(19,20)21/h3-8,11,18H,2,9-10H2,1H3