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

Systemtic Name: 4-chloranyl-N-[1-(4-ethyl-5-methoxy-1,2,4-triazol-3-yl)-2-pyridin-2-yl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(4-ethyl-5-methoxy-1,2,4-triazol-3-yl)-2-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(4-ethyl-5-methoxy-1,2,4-triazol-3-yl)-2-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(4-ethyl-5-methoxy-1,2,4-triazol-3-yl)-2-pyridin-2-ylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(4-ethyl-5-methoxy-1,2,4-triazol-3-yl)-2-(2-pyridyl)ethyl]benzenesulfonamide Formula: C18H20ClN5O3S MolecularWeight: 421.9011

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1OC)C(CC2=CC=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(=NN=C1OC)C(CC2=CC=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN5O3S/c1-3-24-17(21-22-18(24)27-2)16(12-14-6-4-5-11-20-14)23-28(25,26)15-9-7-13(19)8-10-15/h4-11,16,23H,3,12H2,1-2H3