2-chloranyl-N-(4-methoxy-3-sulfamoyl-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-(4-methoxy-3-sulfamoyl-phenyl)quinoline-4-carboxamide Openeye Name: 2-chloro-N-(4-methoxy-3-sulfamoyl-phenyl)quinoline-4-carboxamide CAS Name: 2-chloro-N-(4-methoxy-3-sulfamoylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-(4-methoxy-3-sulfamoylphenyl)quinoline-4-carboxamide Traditional Name: 2-chloro-N-(4-methoxy-3-sulfamoyl-phenyl)cinchoninamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H14ClN3O4S/c1-25-14-7-6-10(8-15(14)26(19,23)24)20-17(22)12-9-16(18)21-13-5-3-2-4-11(12)13/h2-9H,1H3,(H,20,22)(H2,19,23,24)