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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[4-(1,1-dioxo-2-thiazinanyl)phenyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[4-(1,1-diketothiazinan-2-yl)phenyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S2/c1-14-13-17(9-10-18(14)25-2)27(23,24)19-15-5-7-16(8-6-15)20-11-3-4-12-26(20,21)22/h5-10,13,19H,3-4,11-12H2,1-2H3