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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3S/c22-17-9-12-20(23-14-17)24-21(26)16-7-10-18(11-8-16)29(27,28)25-13-3-5-15-4-1-2-6-19(15)25/h1-2,4,6-12,14H,3,5,13H2,(H,23,24,26)