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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-3-chloranyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-(1,1-dioxothiazinan-2-yl)phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4-(1,1-dioxo-2-thiazinanyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-(1,1-dioxothiazinan-2-yl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-(1,1-diketothiazinan-2-yl)phenyl]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)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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