N-[6-(4-chloranyl-3,5-dimethyl-phenoxy)pyridin-3-yl]quinoline-8-sulfonamide

Systemtic Name: N-[6-(4-chloranyl-3,5-dimethyl-phenoxy)pyridin-3-yl]quinoline-8-sulfonamide Openeye Name: N-[6-(4-chloro-3,5-dimethyl-phenoxy)-3-pyridyl]quinoline-8-sulfonamide CAS Name: N-[6-(4-chloro-3,5-dimethylphenoxy)-3-pyridinyl]-8-quinolinesulfonamide IUPAC Name: N-[6-(4-chloro-3,5-dimethylphenoxy)pyridin-3-yl]quinoline-8-sulfonamide Traditional Name: N-[6-(4-chloro-3,5-dimethyl-phenoxy)-3-pyridyl]quinoline-8-sulfonamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=NC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H18ClN3O3S/c1-14-11-18(12-15(2)21(14)23)29-20-9-8-17(13-25-20)26-30(27,28)19-7-3-5-16-6-4-10-24-22(16)19/h3-13,26H,1-2H3