N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-(1,2,4-triazol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H19N5O3S/c1-19-27(25,26)11-15-4-2-14(3-5-15)10-21-18(24)16-6-8-17(9-7-16)23-13-20-12-22-23/h2-9,12-13,19H,10-11H2,1H3,(H,21,24)