5-[2-(4-chloranylphenoxy)ethylsulfonyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethylsulfonyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[2-(4-chlorophenoxy)ethylsulfonyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[2-(4-chlorophenoxy)ethylsulfonyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[2-(4-chlorophenoxy)ethylsulfonyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-[2-(4-chlorophenoxy)ethylsulfonyl]-1H-1,2,4-triazol-3-yl]amine Formula: C10H11ClN4O3S MolecularWeight: 302.73734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCS(=O)(=O)C2=NC(=NN2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCS(=O)(=O)C2=NC(=NN2)N)Cl

InChI

InChI=1S/C10H11ClN4O3S/c11-7-1-3-8(4-2-7)18-5-6-19(16,17)10-13-9(12)14-15-10/h1-4H,5-6H2,(H3,12,13,14,15)