4-chloranyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]benzenesulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c19-15-7-9-16(10-8-15)25(23,24)20-12-11-18(22)21-13-3-5-14-4-1-2-6-17(14)21/h1-2,4,6-10,20H,3,5,11-13H2