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

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1H-inden-1-yl)-2-ethoxy-benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-indan-1-yl-benzenesulfonamide CAS Name: 5-bromo-N-(2,3-dihydro-1H-inden-1-yl)-2-ethoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1H-inden-1-yl)-2-ethoxybenzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18BrNO3S/c1-2-22-16-10-8-13(18)11-17(16)23(20,21)19-15-9-7-12-5-3-4-6-14(12)15/h3-6,8,10-11,15,19H,2,7,9H2,1H3