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

Systemtic Name: 4-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]benzenesulfonamide IUPAC Name: 4-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]benzenesulfonamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/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/h4-11H,3,12H2,1-2H3,(H2,19,23,24)