N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[4-(1-naphthyl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-(1-naphthalenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[4-(1-naphthyl)thiazol-2-yl]benzenesulfonamide Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H14N2O2S2/c22-25(23,15-9-2-1-3-10-15)21-19-20-18(13-24-19)17-12-6-8-14-7-4-5-11-16(14)17/h1-13H,(H,20,21)