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

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]-3-methyl-benzenesulfonamide Openeye Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-3-methyl-benzenesulfonamide CAS Name: N-[4-(1,1-dioxo-2-thiazinanyl)phenyl]-3-methylbenzenesulfonamide IUPAC Name: N-[4-(1,1-dioxothiazinan-2-yl)phenyl]-3-methylbenzenesulfonamide Traditional Name: N-[4-(1,1-diketothiazinan-2-yl)phenyl]-3-methyl-benzenesulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCCS3(=O)=O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCCS3(=O)=O

InChI

InChI=1S/C17H20N2O4S2/c1-14-5-4-6-17(13-14)25(22,23)18-15-7-9-16(10-8-15)19-11-2-3-12-24(19,20)21/h4-10,13,18H,2-3,11-12H2,1H3