N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Openeye Name: N-[(2-phenylthiazol-4-yl)methyl]benzenesulfonamide CAS Name: N-[(2-phenyl-4-thiazolyl)methyl]benzenesulfonamide IUPAC Name: N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Traditional Name: N-[(2-phenylthiazol-4-yl)methyl]benzenesulfonamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S2/c19-22(20,15-9-5-2-6-10-15)17-11-14-12-21-16(18-14)13-7-3-1-4-8-13/h1-10,12,17H,11H2