2-chloranyl-N-(5-chloranylpyridin-2-yl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: 2-chloranyl-N-(5-chloranylpyridin-2-yl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: 2-chloro-N-(5-chloro-2-pyridyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: 2-chloro-N-(5-chloro-2-pyridinyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(5-chloropyridin-2-yl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: 2-chloro-N-(5-chloro-2-pyridyl)-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C21H17Cl2N3O3S MolecularWeight: 462.34898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C21H17Cl2N3O3S/c22-15-7-10-20(24-13-15)25-21(27)17-12-16(8-9-18(17)23)30(28,29)26-11-3-5-14-4-1-2-6-19(14)26/h1-2,4,6-10,12-13H,3,5,11H2,(H,24,25,27)