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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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