4-bromanyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide CAS Name: 4-bromo-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)benzenesulfonamide Formula: C17H10BrNO4S2 MolecularWeight: 436.2996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H10BrNO4S2/c18-10-5-7-11(8-6-10)25(21,22)19-14-9-15-16(23-17(20)24-15)13-4-2-1-3-12(13)14/h1-9,19H