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

Systemtic Name: 5-bromanyl-2-ethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-(4-phenylthiazol-2-yl)benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-(4-phenyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-(4-phenylthiazol-2-yl)benzenesulfonamide Formula: C17H15BrN2O3S2 MolecularWeight: 439.3466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O3S2/c1-2-23-15-9-8-13(18)10-16(15)25(21,22)20-17-19-14(11-24-17)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,19,20)