N-(1-azanyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Systemtic Name: N-(1-azanyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: N-(1-aminoindan-5-yl)methanesulfonamide CAS Name: N-(1-amino-2,3-dihydro-1H-inden-5-yl)methanesulfonamide IUPAC Name: N-(1-amino-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: N-(1-aminoindan-5-yl)methanesulfonamide Formula: C10H14N2O2S MolecularWeight: 226.29536

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C(CC2)N

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C(CC2)N

InChI

InChI=1S/C10H14N2O2S/c1-15(13,14)12-8-3-4-9-7(6-8)2-5-10(9)11/h3-4,6,10,12H,2,5,11H2,1H3