2-(3-azanyl-1-oxidanylidene-isoquinolin-2-yl)ethanesulfonamide

Systemtic Name: 2-(3-azanyl-1-oxidanylidene-isoquinolin-2-yl)ethanesulfonamide Openeye Name: 2-(3-amino-1-oxo-2-isoquinolyl)ethanesulfonamide CAS Name: 2-(3-amino-1-oxo-2-isoquinolinyl)ethanesulfonamide IUPAC Name: 2-(3-amino-1-oxoisoquinolin-2-yl)ethanesulfonamide Traditional Name: 2-(3-amino-1-keto-2-isoquinolyl)ethanesulfonamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N(C2=O)CCS(=O)(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N(C2=O)CCS(=O)(=O)N)N

InChI

InChI=1S/C11H13N3O3S/c12-10-7-8-3-1-2-4-9(8)11(15)14(10)5-6-18(13,16)17/h1-4,7H,5-6,12H2,(H2,13,16,17)