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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-phenethyl-benzenesulfonamide Openeye Name: 4-(1,1-dioxothiazinan-2-yl)-N-phenethyl-benzenesulfonamide CAS Name: 4-(1,1-dioxo-2-thiazinanyl)-N-phenethylbenzenesulfonamide IUPAC Name: 4-(1,1-dioxothiazinan-2-yl)-N-phenethylbenzenesulfonamide Traditional Name: 4-(1,1-diketothiazinan-2-yl)-N-phenethyl-benzenesulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O4S2/c21-25(22)15-5-4-14-20(25)17-8-10-18(11-9-17)26(23,24)19-13-12-16-6-2-1-3-7-16/h1-3,6-11,19H,4-5,12-15H2