5-bromanyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[(1S)-indan-1-yl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[(1S)-indan-1-yl]-2-methoxy-benzenesulfonamide Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H16BrNO3S/c1-21-15-9-7-12(17)10-16(15)22(19,20)18-14-8-6-11-4-2-3-5-13(11)14/h2-5,7,9-10,14,18H,6,8H2,1H3/t14-/m0/s1