4-chloranyl-N-methyl-N-[2-oxidanylidene-2-(2-phenylimino-1,3-thiazinan-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-oxidanylidene-2-(2-phenylimino-1,3-thiazinan-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[2-oxo-2-(2-phenylimino-1,3-thiazinan-3-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[2-oxo-2-(2-phenylimino-1,3-thiazinan-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[2-oxo-2-(2-phenylimino-1,3-thiazinan-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-(2-phenylimino-1,3-thiazinan-3-yl)ethyl]-N-methyl-benzenesulfonamide Formula: C19H20ClN3O3S2 MolecularWeight: 437.9634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCSC1=NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)N1CCCSC1=NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O3S2/c1-22(28(25,26)17-10-8-15(20)9-11-17)14-18(24)23-12-5-13-27-19(23)21-16-6-3-2-4-7-16/h2-4,6-11H,5,12-14H2,1H3