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

Systemtic Name: 3-chloranyl-2-methyl-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[1-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]benzenesulfonamide Formula: C16H16ClN5O2S MolecularWeight: 377.84854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC(C)C2=NC(=NN2)C3=CC=NC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC(C)C2=NC(=NN2)C3=CC=NC=C3

InChI

InChI=1S/C16H16ClN5O2S/c1-10-13(17)4-3-5-14(10)25(23,24)22-11(2)15-19-16(21-20-15)12-6-8-18-9-7-12/h3-9,11,22H,1-2H3,(H,19,20,21)