N-(2-chloranyl-5-methylsulfonyl-phenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)indan-1-amine CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (2-chloro-5-mesyl-phenyl)-indan-1-yl-amine Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC2CCC3=CC=CC=C23

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H16ClNO2S/c1-21(19,20)12-7-8-14(17)16(10-12)18-15-9-6-11-4-2-3-5-13(11)15/h2-5,7-8,10,15,18H,6,9H2,1H3