N-(2-hydroxyphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(2-hydroxyphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(2-hydroxyphenyl)-4-(8-quinolylsulfonylamino)benzamide CAS Name: N-(2-hydroxyphenyl)-4-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(2-hydroxyphenyl)-4-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(2-hydroxyphenyl)-4-(8-quinolylsulfonylamino)benzamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O4S/c26-19-8-2-1-7-18(19)24-22(27)16-10-12-17(13-11-16)25-30(28,29)20-9-3-5-15-6-4-14-23-21(15)20/h1-14,25-26H,(H,24,27)