N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)benzenesulfonamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)benzenesulfonamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)benzenesulfonamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S2/c1-12-15(13-8-4-2-5-9-13)17-16(21-12)18-22(19,20)14-10-6-3-7-11-14/h2-11H,1H3,(H,17,18)