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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCCS3(=O)=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCCS3(=O)=O)C

InChI

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