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

Systemtic Name: N-(1-azanylpropan-2-yl)-1-chloranyl-isoquinoline-5-sulfonamide Openeye Name: N-(2-amino-1-methyl-ethyl)-1-chloro-isoquinoline-5-sulfonamide CAS Name: N-(1-aminopropan-2-yl)-1-chloro-5-isoquinolinesulfonamide IUPAC Name: N-(1-aminopropan-2-yl)-1-chloroisoquinoline-5-sulfonamide Traditional Name: N-(2-amino-1-methyl-ethyl)-1-chloro-isoquinoline-5-sulfonamide Formula: C12H14ClN3O2S MolecularWeight: 299.77646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClN3O2S/c1-8(7-14)16-19(17,18)11-4-2-3-10-9(11)5-6-15-12(10)13/h2-6,8,16H,7,14H2,1H3