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

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-pyridin-3-yl-benzamide Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-pyridyl)benzamide CAS Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-pyridinyl)benzamide IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-pyridin-3-ylbenzamide Traditional Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-pyridyl)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)Cl)C(=O)NC4=CN=CC=C4

Isomeric SMILES

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

InChI

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