3-chloranyl-N-(3,4-dihydro-2H-quinolin-1-yl)propane-1-sulfonamide hydrochloride

Systemtic Name: 3-chloranyl-N-(3,4-dihydro-2H-quinolin-1-yl)propane-1-sulfonamide hydrochloride Openeye Name: 3-chloro-N-(3,4-dihydro-2H-quinolin-1-yl)propane-1-sulfonamide hydrochloride CAS Name: 3-chloro-N-(3,4-dihydro-2H-quinolin-1-yl)-1-propanesulfonamide hydrochloride IUPAC Name: 3-chloro-N-(3,4-dihydro-2H-quinolin-1-yl)propane-1-sulfonamide hydrochloride Traditional Name: 3-chloro-N-(3,4-dihydro-2H-quinolin-1-yl)propane-1-sulfonamide hydrochloride Formula: C12H18Cl2N2O2S MolecularWeight: 325.25452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NS(=O)(=O)CCCCl.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NS(=O)(=O)CCCCl.Cl

InChI

InChI=1S/C12H17ClN2O2S.ClH/c13-8-4-10-18(16,17)14-15-9-3-6-11-5-1-2-7-12(11)15;/h1-2,5,7,14H,3-4,6,8-10H2;1H