N-(3-azanylpropyl)-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(3-azanylpropyl)-3-methyl-quinoline-8-sulfonamide Openeye Name: N-(3-aminopropyl)-3-methyl-quinoline-8-sulfonamide CAS Name: N-(3-aminopropyl)-3-methyl-8-quinolinesulfonamide IUPAC Name: N-(3-aminopropyl)-3-methylquinoline-8-sulfonamide Traditional Name: N-(3-aminopropyl)-3-methyl-quinoline-8-sulfonamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCN

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCN

InChI

InChI=1S/C13H17N3O2S/c1-10-8-11-4-2-5-12(13(11)15-9-10)19(17,18)16-7-3-6-14/h2,4-5,8-9,16H,3,6-7,14H2,1H3