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

Systemtic Name: N-phenyl-3-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-phenyl-3-(2-phenylimino-1,3-thiazinane-3-carbonyl)benzenesulfonamide CAS Name: 3-[oxo-(2-phenylimino-1,3-thiazinan-3-yl)methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-phenyl-3-(2-phenylimino-1,3-thiazinane-3-carbonyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-phenyl-3-(2-phenylimino-1,3-thiazinane-3-carbonyl)benzenesulfonamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S2/c1-2-17-29(23-14-7-4-8-15-23)34(31,32)24-16-9-11-21(20-24)25(30)28-18-10-19-33-26(28)27-22-12-5-3-6-13-22/h2-9,11-16,20H,1,10,17-19H2