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

Systemtic Name: 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-phenyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-(1,1-dioxothiazinan-2-yl)-N-phenyl-benzenesulfonamide CAS Name: 4-(1,1-dioxo-2-thiazinanyl)-N-phenyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(1,1-dioxothiazinan-2-yl)-N-phenylbenzenesulfonamide Traditional Name: N-benzyl-4-(1,1-diketothiazinan-2-yl)-N-phenyl-benzenesulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4S2/c26-30(27)18-8-7-17-24(30)22-13-15-23(16-14-22)31(28,29)25(21-11-5-2-6-12-21)19-20-9-3-1-4-10-20/h1-6,9-16H,7-8,17-19H2