N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-4-(pyridin-4-ylsulfamoyl)benzamide

Systemtic Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-4-(4-pyridylsulfamoyl)benzamide Formula: C17H18N6O3S MolecularWeight: 386.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3

Isomeric SMILES

CCN1C=NN=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3

InChI

InChI=1S/C17H18N6O3S/c1-2-23-12-20-21-16(23)11-19-17(24)13-3-5-15(6-4-13)27(25,26)22-14-7-9-18-10-8-14/h3-10,12H,2,11H2,1H3,(H,18,22)(H,19,24)