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

Systemtic Name: 4-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(4-phenylthiazol-2-yl)benzenesulfonamide CAS Name: 4-methoxy-N-(4-phenyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(4-phenylthiazol-2-yl)benzenesulfonamide Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O3S2/c1-21-13-7-9-14(10-8-13)23(19,20)18-16-17-15(11-22-16)12-5-3-2-4-6-12/h2-11H,1H3,(H,17,18)