2-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-(3-cyano-6-phenyl-pyridin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[(3-cyano-6-phenyl-2-pyridyl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[(3-cyano-6-phenyl-2-pyridinyl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(3-cyano-6-phenylpyridin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[(3-cyano-6-phenyl-2-pyridyl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=C(C=CC(=N2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=C(C=CC(=N2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C21H18N4O3S2/c1-14(20(26)24-17-8-10-18(11-9-17)30(23,27)28)29-21-16(13-22)7-12-19(25-21)15-5-3-2-4-6-15/h2-12,14H,1H3,(H,24,26)(H2,23,27,28)