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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N3CCCCS3(=O)=O

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N3CCCCS3(=O)=O

InChI

InChI=1S/C18H22N2O4S2/c1-19(15-16-7-3-2-4-8-16)26(23,24)18-11-9-17(10-12-18)20-13-5-6-14-25(20,21)22/h2-4,7-12H,5-6,13-15H2,1H3