N-(1-azanyl-4-methoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide

Systemtic Name: N-(1-azanyl-4-methoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Openeye Name: N-(1-amino-4-methoxy-indan-5-yl)methanesulfonamide CAS Name: N-(1-amino-4-methoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide IUPAC Name: N-(1-amino-4-methoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide Traditional Name: N-(1-amino-4-methoxy-indan-5-yl)methanesulfonamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CCC2N)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC2=C1CCC2N)NS(=O)(=O)C

InChI

InChI=1S/C11H16N2O3S/c1-16-11-8-3-5-9(12)7(8)4-6-10(11)13-17(2,14)15/h4,6,9,13H,3,5,12H2,1-2H3