4-[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]ethoxy]benzenesulfonamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SCCOC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O3S2/c1-13-19-20-17(21(13)14-5-3-2-4-6-14)25-12-11-24-15-7-9-16(10-8-15)26(18,22)23/h2-10H,11-12H2,1H3,(H2,18,22,23)