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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(3-chlorophenyl)benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-(1,1-dioxo-2-thiazinanyl)benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-(1,1-diketothiazinan-2-yl)benzenesulfonamide Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H17ClN2O4S2/c17-13-4-3-5-14(12-13)18-25(22,23)16-8-6-15(7-9-16)19-10-1-2-11-24(19,20)21/h3-9,12,18H,1-2,10-11H2