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

Systemtic Name: 4-[3-(cyanomethoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(cyanomethoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(cyanomethoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide IUPAC Name: 4-[3-(cyanomethoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(cyanomethoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide Formula: C17H15N5O4S MolecularWeight: 385.3971

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O4S/c1-25-14-6-2-12(3-7-14)16-20-17(26-11-10-18)21-22(16)13-4-8-15(9-5-13)27(19,23)24/h2-9H,11H2,1H3,(H2,19,23,24)