N,N-dimethyl-3-[[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[2-(o-tolylimino)-1,3-thiazinane-3-carbonyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[2-(2-methylphenyl)imino-1,3-thiazinane-3-carbonyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[2-(o-tolylimino)-1,3-thiazinane-3-carbonyl]benzenesulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O3S2/c1-15-8-4-5-11-18(15)21-20-23(12-7-13-27-20)19(24)16-9-6-10-17(14-16)28(25,26)22(2)3/h4-6,8-11,14H,7,12-13H2,1-3H3