N-(5-methylidene-4H-1,3-thiazol-2-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(5-methylidene-4H-1,3-thiazol-2-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(5-methylene-4H-thiazol-2-yl)benzenesulfonamide CAS Name: N-(5-methylene-4H-thiazol-2-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(5-methylidene-4H-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-benzyl-N-(5-methylene-2-thiazolin-2-yl)benzenesulfonamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN=C(S1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=C1CN=C(S1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S2/c1-14-12-18-17(22-14)19(13-15-8-4-2-5-9-15)23(20,21)16-10-6-3-7-11-16/h2-11H,1,12-13H2