4-[5-(4-methoxyphenyl)-3-prop-2-enoxy-1,2,4-triazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(4-methoxyphenyl)-3-prop-2-enoxy-1,2,4-triazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-allyloxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-methoxyphenyl)-3-prop-2-enoxy-1,2,4-triazol-1-yl]benzenesulfonamide IUPAC Name: 4-[5-(4-methoxyphenyl)-3-prop-2-enoxy-1,2,4-triazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-allyloxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)OCC=C

InChI

InChI=1S/C18H18N4O4S/c1-3-12-26-18-20-17(13-4-8-15(25-2)9-5-13)22(21-18)14-6-10-16(11-7-14)27(19,23)24/h3-11H,1,12H2,2H3,(H2,19,23,24)