N-(2-azanylethyl)-1-chloranyl-isoquinoline-5-sulfonamide

Systemtic Name: N-(2-azanylethyl)-1-chloranyl-isoquinoline-5-sulfonamide Openeye Name: N-(2-aminoethyl)-1-chloro-isoquinoline-5-sulfonamide CAS Name: N-(2-aminoethyl)-1-chloro-5-isoquinolinesulfonamide IUPAC Name: N-(2-aminoethyl)-1-chloroisoquinoline-5-sulfonamide Traditional Name: N-(2-aminoethyl)-1-chloro-isoquinoline-5-sulfonamide Formula: C11H12ClN3O2S MolecularWeight: 285.74988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O2S/c12-11-9-2-1-3-10(8(9)4-6-14-11)18(16,17)15-7-5-13/h1-4,6,15H,5,7,13H2