4-[5-(4-fluorophenyl)-3-prop-2-ynoxy-1,2,4-triazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(4-fluorophenyl)-3-prop-2-ynoxy-1,2,4-triazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-fluorophenyl)-3-prop-2-ynoxy-1,2,4-triazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-fluorophenyl)-3-prop-2-ynoxy-1,2,4-triazol-1-yl]benzenesulfonamide IUPAC Name: 4-[5-(4-fluorophenyl)-3-prop-2-ynoxy-1,2,4-triazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-fluorophenyl)-3-propargyloxy-1,2,4-triazol-1-yl]benzenesulfonamide Formula: C17H13FN4O3S MolecularWeight: 372.373523

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=NN(C(=N1)C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C#CCOC1=NN(C(=N1)C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H13FN4O3S/c1-2-11-25-17-20-16(12-3-5-13(18)6-4-12)22(21-17)14-7-9-15(10-8-14)26(19,23)24/h1,3-10H,11H2,(H2,19,23,24)