4-(phenylsulfamoyl)-N-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 4-(phenylsulfamoyl)-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 4-(phenylsulfamoyl)-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 4-(phenylsulfamoyl)-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 4-(phenylsulfamoyl)-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 4-(phenylsulfamoyl)-N-(1,2,4-triazol-4-yl)benzamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NN3C=NN=C3

InChI

InChI=1S/C15H13N5O3S/c21-15(18-20-10-16-17-11-20)12-6-8-14(9-7-12)24(22,23)19-13-4-2-1-3-5-13/h1-11,19H,(H,18,21)