4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(5-chloranyl-2-methyl-phenyl)benzenesulfonamide

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(5-chloranyl-2-methyl-phenyl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(1,1-dioxo-2-thiazinanyl)benzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(1,1-diketothiazinan-2-yl)benzenesulfonamide Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S2/c1-13-4-5-14(18)12-17(13)19-26(23,24)16-8-6-15(7-9-16)20-10-2-3-11-25(20,21)22/h4-9,12,19H,2-3,10-11H2,1H3