4-[ethyl(phenyl)sulfamoyl]-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Formula: C23H21N5O3S MolecularWeight: 447.50954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3S/c1-2-28(19-11-7-4-8-12-19)32(30,31)20-15-13-18(14-16-20)22(29)25-23-24-21(26-27-23)17-9-5-3-6-10-17/h3-16H,2H2,1H3,(H2,24,25,26,27,29)