(1S)-1-azanyl-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: (1S)-1-azanyl-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: (1S)-1-aminoindane-5-sulfonamide CAS Name: (1S)-1-amino-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: (1S)-1-amino-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: (1S)-1-aminoindane-5-sulfonamide Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C1CC2=C([C@H]1N)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C9H12N2O2S/c10-9-4-1-6-5-7(14(11,12)13)2-3-8(6)9/h2-3,5,9H,1,4,10H2,(H2,11,12,13)/t9-/m0/s1