(3S)-1-(4-chloranylisoquinolin-5-yl)sulfonylpyrrolidin-3-amine

Systemtic Name: (3S)-1-(4-chloranylisoquinolin-5-yl)sulfonylpyrrolidin-3-amine Openeye Name: (3S)-1-[(4-chloro-5-isoquinolyl)sulfonyl]pyrrolidin-3-amine CAS Name: (3S)-1-[(4-chloro-5-isoquinolinyl)sulfonyl]-3-pyrrolidinamine IUPAC Name: (3S)-1-(4-chloroisoquinolin-5-yl)sulfonylpyrrolidin-3-amine Traditional Name: [(3S)-1-[(4-chloro-5-isoquinolyl)sulfonyl]pyrrolidin-3-yl]amine Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)S(=O)(=O)C2=CC=CC3=CN=CC(=C32)Cl

Isomeric SMILES

C1CN(C[C@H]1N)S(=O)(=O)C2=CC=CC3=CN=CC(=C32)Cl

InChI

InChI=1S/C13H14ClN3O2S/c14-11-7-16-6-9-2-1-3-12(13(9)11)20(18,19)17-5-4-10(15)8-17/h1-3,6-7,10H,4-5,8,15H2/t10-/m0/s1