N-(2-azanylcyclopropyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(2-azanylcyclopropyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(2-aminocyclopropyl)indane-5-sulfonamide CAS Name: N-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(2-aminocyclopropyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(2-aminocyclopropyl)indane-5-sulfonamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3CC3N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3CC3N

InChI

InChI=1S/C12H16N2O2S/c13-11-7-12(11)14-17(15,16)10-5-4-8-2-1-3-9(8)6-10/h4-6,11-12,14H,1-3,7,13H2