N-[1-(1H-imidazol-2-yl)-2,3-dihydro-1H-inden-4-yl]methanesulfonamide

Systemtic Name: N-[1-(1H-imidazol-2-yl)-2,3-dihydro-1H-inden-4-yl]methanesulfonamide Openeye Name: N-[1-(1H-imidazol-2-yl)indan-4-yl]methanesulfonamide CAS Name: N-[1-(1H-imidazol-2-yl)-2,3-dihydro-1H-inden-4-yl]methanesulfonamide IUPAC Name: N-[1-(1H-imidazol-2-yl)-2,3-dihydro-1H-inden-4-yl]methanesulfonamide Traditional Name: N-[1-(1H-imidazol-2-yl)indan-4-yl]methanesulfonamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC2=C1CCC2C3=NC=CN3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC2=C1CCC2C3=NC=CN3

InChI

InChI=1S/C13H15N3O2S/c1-19(17,18)16-12-4-2-3-9-10(12)5-6-11(9)13-14-7-8-15-13/h2-4,7-8,11,16H,5-6H2,1H3,(H,14,15)