4-(2,3-dihydro-1H-inden-5-yloxy)benzenesulfonamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxy)benzenesulfonamide Openeye Name: 4-indan-5-yloxybenzenesulfonamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxy)benzenesulfonamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxy)benzenesulfonamide Traditional Name: 4-indan-5-yloxybenzenesulfonamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H15NO3S/c16-20(17,18)15-8-6-13(7-9-15)19-14-5-4-11-2-1-3-12(11)10-14/h4-10H,1-3H2,(H2,16,17,18)