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

Systemtic Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-3-(methylsulfamoyl)benzamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3S/c1-3-23-12-20-22-17(23)13-6-4-8-15(10-13)21-18(24)14-7-5-9-16(11-14)27(25,26)19-2/h4-12,19H,3H2,1-2H3,(H,21,24)