3-chloranyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)benzenesulfonamide Openeye Name: 3-chloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide CAS Name: 3-chloro-N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzenesulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl)N(C1)C(=O)C4CC4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl)N(C1)C(=O)C4CC4

InChI

InChI=1S/C19H19ClN2O3S/c20-15-4-1-5-17(11-15)26(24,25)21-16-9-8-13-3-2-10-22(18(13)12-16)19(23)14-6-7-14/h1,4-5,8-9,11-12,14,21H,2-3,6-7,10H2