1-[2-(4-chloranylphenoxy)ethylsulfonyl]-4-methyl-[1,2,4]triazolo[4,3-a]benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethylsulfonyl]-4-methyl-[1,2,4]triazolo[4,3-a]benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethylsulfonyl]-4-methyl-[1,2,4]triazolo[4,3-a]benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethylsulfonyl]-4-methyl-[1,2,4]triazolo[4,3-a]benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethylsulfonyl]-4-methyl-[1,2,4]triazolo[4,3-a]benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethylsulfonyl]-4-methyl-[1,2,4]triazolo[4,3-a]benzimidazole Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3C1=NN=C3S(=O)(=O)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N3C1=NN=C3S(=O)(=O)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H15ClN4O3S/c1-21-14-4-2-3-5-15(14)22-16(21)19-20-17(22)26(23,24)11-10-25-13-8-6-12(18)7-9-13/h2-9H,10-11H2,1H3