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

Systemtic Name: 4-[5-(4-fluorophenyl)-3-propoxy-1,2,4-triazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-fluorophenyl)-3-propoxy-1,2,4-triazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-fluorophenyl)-3-propoxy-1,2,4-triazol-1-yl]benzenesulfonamide IUPAC Name: 4-[5-(4-fluorophenyl)-3-propoxy-1,2,4-triazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-fluorophenyl)-3-propoxy-1,2,4-triazol-1-yl]benzenesulfonamide Formula: C17H17FN4O3S MolecularWeight: 376.405283

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)F)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17FN4O3S/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/h3-10H,2,11H2,1H3,(H2,19,23,24)