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

Systemtic Name: 5-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-indan-5-yl-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-indan-5-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)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H16BrNO3S/c1-21-15-8-6-13(17)10-16(15)22(19,20)18-14-7-5-11-3-2-4-12(11)9-14/h5-10,18H,2-4H2,1H3