1-(1-chloranylisoquinolin-5-yl)-2-sulfonyl-ethane-1,2-diamine

Systemtic Name: 1-(1-chloranylisoquinolin-5-yl)-2-sulfonyl-ethane-1,2-diamine Openeye Name: 1-(1-chloro-5-isoquinolyl)-2-sulfonyl-ethane-1,2-diamine CAS Name: 1-(1-chloro-5-isoquinolinyl)-2-sulfonylethane-1,2-diamine IUPAC Name: 1-(1-chloroisoquinolin-5-yl)-2-sulfonylethane-1,2-diamine Traditional Name: [2-amino-1-(1-chloro-5-isoquinolyl)-2-sulfonyl-ethyl]amine Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2Cl)C(=C1)C(C(=S(=O)=O)N)N

Isomeric SMILES

C1=CC2=C(C=CN=C2Cl)C(=C1)C(C(=S(=O)=O)N)N

InChI

InChI=1S/C11H10ClN3O2S/c12-10-8-3-1-2-7(6(8)4-5-15-10)9(13)11(14)18(16)17/h1-5,9H,13-14H2