3-(2,3-dihydro-1H-inden-5-ylsulfonylmethyl)aniline

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonylmethyl)aniline Openeye Name: 3-(indan-5-ylsulfonylmethyl)aniline CAS Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonylmethyl)aniline IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylsulfonylmethyl)aniline Traditional Name: [3-(indan-5-ylsulfonylmethyl)phenyl]amine Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)CC3=CC(=CC=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)CC3=CC(=CC=C3)N

InChI

InChI=1S/C16H17NO2S/c17-15-6-1-3-12(9-15)11-20(18,19)16-8-7-13-4-2-5-14(13)10-16/h1,3,6-10H,2,4-5,11,17H2