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

Systemtic Name: 2-chloranyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: 2-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(1-naphthyl)benzenesulfonamide CAS Name: 2-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: 2-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: 2-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(1-naphthyl)benzenesulfonamide Formula: C20H17ClN2O2S2 MolecularWeight: 416.94418

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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=CC=C4Cl

Isomeric SMILES

C1CN=C(SC1)N(C2=CC=CC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN2O2S2/c21-17-10-3-4-12-19(17)27(24,25)23(20-22-13-6-14-26-20)18-11-5-8-15-7-1-2-9-16(15)18/h1-5,7-12H,6,13-14H2