N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C27H21ClN4O4S MolecularWeight: 532.99804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)S(=O)(=O)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)S(=O)(=O)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C27H21ClN4O4S/c1-32-16-17(15-29-32)26-14-24(23-5-3-4-6-25(23)31-26)27(33)30-19-11-20(36-2)13-22(12-19)37(34,35)21-9-7-18(28)8-10-21/h3-16H,1-2H3,(H,30,33)