N-[2-(3-azanyl-1-oxidanylidene-isoquinolin-2-yl)ethyl]methanesulfonamide

Systemtic Name: N-[2-(3-azanyl-1-oxidanylidene-isoquinolin-2-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(3-amino-1-oxo-2-isoquinolyl)ethyl]methanesulfonamide CAS Name: N-[2-(3-amino-1-oxo-2-isoquinolinyl)ethyl]methanesulfonamide IUPAC Name: N-[2-(3-amino-1-oxoisoquinolin-2-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(3-amino-1-keto-2-isoquinolyl)ethyl]methanesulfonamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCN1C(=CC2=CC=CC=C2C1=O)N

Isomeric SMILES

CS(=O)(=O)NCCN1C(=CC2=CC=CC=C2C1=O)N

InChI

InChI=1S/C12H15N3O3S/c1-19(17,18)14-6-7-15-11(13)8-9-4-2-3-5-10(9)12(15)16/h2-5,8,14H,6-7,13H2,1H3