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

Systemtic Name: 3,4-diethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(4-phenylthiazol-2-yl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-(4-phenyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-(4-phenylthiazol-2-yl)benzenesulfonamide Formula: C19H20N2O4S2 MolecularWeight: 404.5031

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C19H20N2O4S2/c1-3-24-17-11-10-15(12-18(17)25-4-2)27(22,23)21-19-20-16(13-26-19)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3,(H,20,21)