4-bromanyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-naphthalen-1-yl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: 4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(1-naphthyl)benzenesulfonamide CAS Name: 4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: 4-bromo-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(1-naphthyl)benzenesulfonamide Formula: C20H17BrN2O2S2 MolecularWeight: 461.39518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)N(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN=C(SC1)N(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN2O2S2/c21-16-9-11-17(12-10-16)27(24,25)23(20-22-13-4-14-26-20)19-8-3-6-15-5-1-2-7-18(15)19/h1-3,5-12H,4,13-14H2