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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

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