5-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-2-ethoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-indan-5-yl-benzenesulfonamide CAS Name: 5-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-indan-5-yl-benzenesulfonamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18BrNO3S/c1-2-22-16-9-7-14(18)11-17(16)23(20,21)19-15-8-6-12-4-3-5-13(12)10-15/h6-11,19H,2-5H2,1H3