N-[4-(1H-indazol-6-ylsulfamoyl)phenyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[4-(1H-indazol-6-ylsulfamoyl)phenyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[4-(1H-indazol-6-ylsulfamoyl)phenyl]quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[4-(1H-indazol-6-ylsulfamoyl)phenyl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[4-(1H-indazol-6-ylsulfamoyl)phenyl]quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-[4-(1H-indazol-6-ylsulfamoyl)phenyl]quinoline-7-carboxamide Formula: C23H17N5O4S MolecularWeight: 459.47718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)C=NN5)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC5=C(C=C4)C=NN5)O)N=C1

InChI

InChI=1S/C23H17N5O4S/c29-22-19(10-4-14-2-1-11-24-21(14)22)23(30)26-16-6-8-18(9-7-16)33(31,32)28-17-5-3-15-13-25-27-20(15)12-17/h1-13,28-29H,(H,25,27)(H,26,30)