N-[6-chloranyl-1-(pyrazin-2-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-chloranyl-1-(pyrazin-2-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-chloro-1-(pyrazin-2-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-chloro-1-(2-pyrazinylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-1-(pyrazin-2-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-chloro-1-(pyrazin-2-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=NC=CN=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Cl)CC3=NC=CN=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19ClN4O2S/c21-16-6-7-20-15(10-16)11-17(13-25(20)14-18-12-22-8-9-23-18)24-28(26,27)19-4-2-1-3-5-19/h1-10,12,17,24H,11,13-14H2