3-chloranyl-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(2-sulfamoylethyl)benzamide

Systemtic Name: 3-chloranyl-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(2-sulfamoylethyl)benzamide Openeye Name: 3-chloro-N-phenyl-5-[2-(4-pyridylamino)ethoxy]-N-(2-sulfamoylethyl)benzamide CAS Name: 3-chloro-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(2-sulfamoylethyl)benzamide IUPAC Name: 3-chloro-N-phenyl-5-[2-(pyridin-4-ylamino)ethoxy]-N-(2-sulfamoylethyl)benzamide Traditional Name: 3-chloro-N-phenyl-5-[2-(4-pyridylamino)ethoxy]-N-(2-sulfamoylethyl)benzamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCS(=O)(=O)N)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CCS(=O)(=O)N)C(=O)C2=CC(=CC(=C2)Cl)OCCNC3=CC=NC=C3

InChI

InChI=1S/C22H23ClN4O4S/c23-18-14-17(15-21(16-18)31-12-10-26-19-6-8-25-9-7-19)22(28)27(11-13-32(24,29)30)20-4-2-1-3-5-20/h1-9,14-16H,10-13H2,(H,25,26)(H2,24,29,30)