3-chloranyl-5-(4-methoxyphenyl)-2-quinolin-3-yloxy-2H-pyridine-1-sulfonamide

Systemtic Name: 3-chloranyl-5-(4-methoxyphenyl)-2-quinolin-3-yloxy-2H-pyridine-1-sulfonamide Openeye Name: 3-chloro-5-(4-methoxyphenyl)-2-(3-quinolyloxy)-2H-pyridine-1-sulfonamide CAS Name: 3-chloro-5-(4-methoxyphenyl)-2-(3-quinolinyloxy)-2H-pyridine-1-sulfonamide IUPAC Name: 3-chloro-5-(4-methoxyphenyl)-2-quinolin-3-yloxy-2H-pyridine-1-sulfonamide Traditional Name: 3-chloro-5-(4-methoxyphenyl)-2-(3-quinolyloxy)-2H-pyridine-1-sulfonamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(C(=C2)Cl)OC3=CC4=CC=CC=C4N=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(C(=C2)Cl)OC3=CC4=CC=CC=C4N=C3)S(=O)(=O)N

InChI

InChI=1S/C21H18ClN3O4S/c1-28-17-8-6-14(7-9-17)16-11-19(22)21(25(13-16)30(23,26)27)29-18-10-15-4-2-3-5-20(15)24-12-18/h2-13,21H,1H3,(H2,23,26,27)