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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-(1,1-dioxo-2-thiazinanyl)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-(1,1-diketothiazinan-2-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H22N2O6S2 MolecularWeight: 426.50708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCCS3(=O)=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCCS3(=O)=O)OC

InChI

InChI=1S/C18H22N2O6S2/c1-25-17-10-9-16(13-18(17)26-2)28(23,24)19-14-5-7-15(8-6-14)20-11-3-4-12-27(20,21)22/h5-10,13,19H,3-4,11-12H2,1-2H3