5-bromanyl-2-ethoxy-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-(8-quinolyl)benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-(8-quinolyl)benzenesulfonamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H15BrN2O3S/c1-2-23-15-9-8-13(18)11-16(15)24(21,22)20-14-7-3-5-12-6-4-10-19-17(12)14/h3-11,20H,2H2,1H3