5-[[(Z)-(1-methyl-4-phenyl-quinolin-2-ylidene)amino]sulfamoyl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[(Z)-(1-methyl-4-phenyl-quinolin-2-ylidene)amino]sulfamoyl]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-5-[[(Z)-(1-methyl-4-phenyl-2-quinolylidene)amino]sulfamoyl]benzoic acid CAS Name: 2-hydroxy-5-[[(Z)-(1-methyl-4-phenyl-2-quinolinylidene)amino]sulfamoyl]benzoic acid IUPAC Name: 2-hydroxy-5-[[(Z)-(1-methyl-4-phenylquinolin-2-ylidene)amino]sulfamoyl]benzoic acid Traditional Name: 2-hydroxy-5-[[(Z)-(1-methyl-4-phenyl-2-quinolylidene)amino]sulfamoyl]benzoic acid Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=NNS(=O)(=O)C3=CC(=C(C=C3)O)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

CN\1C2=CC=CC=C2C(=C/C1=N/NS(=O)(=O)C3=CC(=C(C=C3)O)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O5S/c1-26-20-10-6-5-9-17(20)18(15-7-3-2-4-8-15)14-22(26)24-25-32(30,31)16-11-12-21(27)19(13-16)23(28)29/h2-14,25,27H,1H3,(H,28,29)/b24-22-