4,7-bis(chloranyl)-2-phenyl-quinoline; methyl 5-(sulfonylcarbamoyl)pyridine-2-carboxylate

Systemtic Name: 4,7-bis(chloranyl)-2-phenyl-quinoline; methyl 5-(sulfonylcarbamoyl)pyridine-2-carboxylate Openeye Name: 4,7-dichloro-2-phenyl-quinoline; methyl 5-(sulfonylcarbamoyl)pyridine-2-carboxylate CAS Name: 4,7-dichloro-2-phenylquinoline; 5-[oxo-(sulfonylamino)methyl]-2-pyridinecarboxylic acid methyl ester IUPAC Name: 4,7-dichloro-2-phenylquinoline; methyl 5-(sulfonylcarbamoyl)pyridine-2-carboxylate Traditional Name: 4,7-dichloro-2-phenyl-quinoline; 5-(sulfonylcarbamoyl)picolinic acid methyl ester Formula: C23H15Cl2N3O5S MolecularWeight: 516.3533

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NC=C(C=C1)C(=O)N=S(=O)=O.C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=C2)Cl

Isomeric SMILES

COC(=O)C1=NC=C(C=C1)C(=O)N=S(=O)=O.C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=C2)Cl

InChI

InChI=1S/C15H9Cl2N.C8H6N2O5S/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10;1-15-8(12)6-3-2-5(4-9-6)7(11)10-16(13)14/h1-9H;2-4H,1H3