N-(1-azanylhexan-2-yl)-1-chloranyl-isoquinoline-5-sulfonamide

Systemtic Name: N-(1-azanylhexan-2-yl)-1-chloranyl-isoquinoline-5-sulfonamide Openeye Name: N-[1-(aminomethyl)pentyl]-1-chloro-isoquinoline-5-sulfonamide CAS Name: N-(1-aminohexan-2-yl)-1-chloro-5-isoquinolinesulfonamide IUPAC Name: N-(1-aminohexan-2-yl)-1-chloroisoquinoline-5-sulfonamide Traditional Name: N-[1-(aminomethyl)pentyl]-1-chloro-isoquinoline-5-sulfonamide Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN)NS(=O)(=O)C1=CC=CC2=C1C=CN=C2Cl

Isomeric SMILES

CCCCC(CN)NS(=O)(=O)C1=CC=CC2=C1C=CN=C2Cl

InChI

InChI=1S/C15H20ClN3O2S/c1-2-3-5-11(10-17)19-22(20,21)14-7-4-6-13-12(14)8-9-18-15(13)16/h4,6-9,11,19H,2-3,5,10,17H2,1H3