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

Systemtic Name: N-(4-chlorophenyl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(4-chlorophenyl)-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-(4-chlorophenyl)-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(4-chlorophenyl)-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(4-chlorophenyl)-2-(8-quinolylsulfonylamino)benzamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H16ClN3O3S/c23-16-10-12-17(13-11-16)25-22(27)18-7-1-2-8-19(18)26-30(28,29)20-9-3-5-15-6-4-14-24-21(15)20/h1-14,26H,(H,25,27)