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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-4-bromanyl-benzenesulfonamide Openeye Name: 4-bromo-N-[4-(1,1-dioxothiazinan-2-yl)phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[4-(1,1-dioxo-2-thiazinanyl)phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[4-(1,1-dioxothiazinan-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[4-(1,1-diketothiazinan-2-yl)phenyl]benzenesulfonamide Formula: C16H17BrN2O4S2 MolecularWeight: 445.35118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H17BrN2O4S2/c17-13-3-9-16(10-4-13)25(22,23)18-14-5-7-15(8-6-14)19-11-1-2-12-24(19,20)21/h3-10,18H,1-2,11-12H2