N-(3-chlorophenyl)-2-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)sulfonyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)sulfonyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]sulfonyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)sulfonyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)sulfonyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]sulfonyl]acetamide Formula: C15H12ClN5O3S MolecularWeight: 377.80548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CS(=O)(=O)C2=NC(=NN2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CS(=O)(=O)C2=NC(=NN2)C3=CC=NC=C3

InChI

InChI=1S/C15H12ClN5O3S/c16-11-2-1-3-12(8-11)18-13(22)9-25(23,24)15-19-14(20-21-15)10-4-6-17-7-5-10/h1-8H,9H2,(H,18,22)(H,19,20,21)