3-(propylsulfonylamino)-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 3-(propylsulfonylamino)-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-(propylsulfonylamino)-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-(propylsulfonylamino)-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-(propylsulfonylamino)-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-(propylsulfonylamino)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C12H15N5O3S MolecularWeight: 309.3442

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=NN2

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC=NN2

InChI

InChI=1S/C12H15N5O3S/c1-2-6-21(19,20)17-10-5-3-4-9(7-10)11(18)15-12-13-8-14-16-12/h3-5,7-8,17H,2,6H2,1H3,(H2,13,14,15,16,18)