2-chloranyl-N,N-diethyl-5-[[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N,N-diethyl-5-[[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenesulfonamide Openeye Name: 5-(2-benzylimino-1,3-thiazinane-3-carbonyl)-2-chloro-N,N-diethyl-benzenesulfonamide CAS Name: 2-chloro-N,N-diethyl-5-[oxo-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methyl]benzenesulfonamide IUPAC Name: 5-(2-benzylimino-1,3-thiazinane-3-carbonyl)-2-chloro-N,N-diethylbenzenesulfonamide Traditional Name: 5-(2-benzylimino-1,3-thiazinane-3-carbonyl)-2-chloro-N,N-diethyl-benzenesulfonamide Formula: C22H26ClN3O3S2 MolecularWeight: 480.04314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCSC2=NCC3=CC=CC=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCSC2=NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O3S2/c1-3-25(4-2)31(28,29)20-15-18(11-12-19(20)23)21(27)26-13-8-14-30-22(26)24-16-17-9-6-5-7-10-17/h5-7,9-12,15H,3-4,8,13-14,16H2,1-2H3