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

Systemtic Name: 5-[[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]-2-methyl-benzamide Openeye Name: 5-[[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]-2-methyl-benzamide CAS Name: 5-[[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]-2-methylbenzamide IUPAC Name: 5-[[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]-2-methylbenzamide Traditional Name: 5-[[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]sulfamoyl]-2-methyl-benzamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)C(=O)N

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)C(=O)N

InChI

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