N-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]-4-bromanyl-benzenesulfonamide Openeye Name: 4-bromo-N-(10,10-dioxophenoxathiin-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-(10,10-dioxo-2-phenoxathiinyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(10,10-dioxophenoxathiin-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(10,10-diketophenoxathiin-2-yl)benzenesulfonamide Formula: C18H12BrNO5S2 MolecularWeight: 466.32558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=C(S2(=O)=O)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)OC3=C(S2(=O)=O)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H12BrNO5S2/c19-12-5-8-14(9-6-12)27(23,24)20-13-7-10-16-18(11-13)26(21,22)17-4-2-1-3-15(17)25-16/h1-11,20H