4-methoxy-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]benzenesulfonamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NN1)C2=CC=NC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NC(=NN1)C2=CC=NC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17N5O3S/c1-11(15-18-16(20-19-15)12-7-9-17-10-8-12)21-25(22,23)14-5-3-13(24-2)4-6-14/h3-11,21H,1-2H3,(H,18,19,20)