4-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]ethoxy]benzenesulfonamide Formula: C13H18N4O3S2 MolecularWeight: 342.43702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCCOC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)N1C=NN=C1SCCOC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H18N4O3S2/c1-10(2)17-9-15-16-13(17)21-8-7-20-11-3-5-12(6-4-11)22(14,18)19/h3-6,9-10H,7-8H2,1-2H3,(H2,14,18,19)