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

Systemtic Name: N-methyl-N-phenyl-4-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]benzenesulfonamide Openeye Name: N-methyl-N-phenyl-4-(2-phenylimino-1,3-thiazinane-3-carbonyl)benzenesulfonamide CAS Name: N-methyl-4-[oxo-(2-phenylimino-1,3-thiazinan-3-yl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-N-phenyl-4-(2-phenylimino-1,3-thiazinane-3-carbonyl)benzenesulfonamide Traditional Name: N-methyl-N-phenyl-4-(2-phenylimino-1,3-thiazinane-3-carbonyl)benzenesulfonamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCSC3=NC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCSC3=NC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S2/c1-26(21-11-6-3-7-12-21)32(29,30)22-15-13-19(14-16-22)23(28)27-17-8-18-31-24(27)25-20-9-4-2-5-10-20/h2-7,9-16H,8,17-18H2,1H3