N-[4-(quinolin-8-ylsulfonylamino)phenyl]sulfonylbenzamide

Systemtic Name: N-[4-(quinolin-8-ylsulfonylamino)phenyl]sulfonylbenzamide Openeye Name: N-[4-(8-quinolylsulfonylamino)phenyl]sulfonylbenzamide CAS Name: N-[4-(8-quinolinylsulfonylamino)phenyl]sulfonylbenzamide IUPAC Name: N-[4-(quinolin-8-ylsulfonylamino)phenyl]sulfonylbenzamide Traditional Name: N-[4-(8-quinolylsulfonylamino)phenyl]sulfonylbenzamide Formula: C22H17N3O5S2 MolecularWeight: 467.51748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17N3O5S2/c26-22(17-6-2-1-3-7-17)25-31(27,28)19-13-11-18(12-14-19)24-32(29,30)20-10-4-8-16-9-5-15-23-21(16)20/h1-15,24H,(H,25,26)