3-(phenylsulfonylamino)-N-quinolin-8-yl-benzamide

Systemtic Name: 3-(phenylsulfonylamino)-N-quinolin-8-yl-benzamide Openeye Name: 3-(benzenesulfonamido)-N-(8-quinolyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(8-quinolinyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-quinolin-8-ylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(8-quinolyl)benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17N3O3S/c26-22(24-20-13-5-7-16-9-6-14-23-21(16)20)17-8-4-10-18(15-17)25-29(27,28)19-11-2-1-3-12-19/h1-15,25H,(H,24,26)