2-(4-chloranylphenoxy)-N-(3-sulfamoylphenyl)pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-sulfamoylphenyl)pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-sulfamoylphenyl)pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-(3-sulfamoylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-sulfamoylphenyl)pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-sulfamoylphenyl)nicotinamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O4S/c19-12-6-8-14(9-7-12)26-18-16(5-2-10-21-18)17(23)22-13-3-1-4-15(11-13)27(20,24)25/h1-11H,(H,22,23)(H2,20,24,25)