N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-2,3-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-2,3-dimethyl-benzenesulfonamide Openeye Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-2,3-dimethyl-benzenesulfonamide CAS Name: N-[4-(1,1-dioxo-2-thiazinanyl)phenyl]-2,3-dimethylbenzenesulfonamide IUPAC Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-2,3-dimethylbenzenesulfonamide Traditional Name: N-[4-(1,1-diketothiazinan-2-yl)phenyl]-2,3-dimethyl-benzenesulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCCS3(=O)=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCCS3(=O)=O)C

InChI

InChI=1S/C18H22N2O4S2/c1-14-6-5-7-18(15(14)2)26(23,24)19-16-8-10-17(11-9-16)20-12-3-4-13-25(20,21)22/h5-11,19H,3-4,12-13H2,1-2H3