2-(3-cyanophenoxy)-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-(3-cyanophenoxy)-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide CAS Name: 2-(3-cyanophenoxy)-N-[(4-sulfamoylphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(4-sulfamoylphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-(3-cyanophenoxy)-N-(4-sulfamoylbenzyl)nicotinamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C#N

InChI

InChI=1S/C20H16N4O4S/c21-12-15-3-1-4-16(11-15)28-20-18(5-2-10-23-20)19(25)24-13-14-6-8-17(9-7-14)29(22,26)27/h1-11H,13H2,(H,24,25)(H2,22,26,27)