4-chloranyl-N-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)pyridin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-pyridyl]benzenesulfonamide CAS Name: 4-chloro-N-[5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-pyridyl]benzenesulfonamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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